Imidolactams

Organic heterocyclic compounds that are analogs of lactams where the oxygen atom is replaced by a nitrogen atom.

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1 – 15 of 95 results

6-Aminonicotinamide, 98%

CAS: 329-89-5 Molecular Formula: C6H7N3O Molecular Weight (g/mol): 137.14 MDL Number: MFCD00006327 InChI Key: ZLWYEPMDOUQDBW-UHFFFAOYSA-N Synonym: 6-aminonicotinamide,2-amino-5-carbamoylpyridine,3-pyridinecarboxamide, 6-amino,6-amino-3-pyridinecarboxamide,6-aminonicotinic acid amide,6-aminonikotinsaeureamid,nicotinamide, 6-amino,aminonicotinamide,6-an,6-amino-nicotinsaeureamid PubChem CID: 9500 ChEBI: CHEBI:74514 IUPAC Name: 6-aminopyridine-3-carboxamide SMILES: NC(=O)C1=CC=C(N)N=C1

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Specifications

PubChem CID	9500
CAS	329-89-5
Molecular Weight (g/mol)	137.14
ChEBI	CHEBI:74514
MDL Number	MFCD00006327
SMILES	NC(=O)C1=CC=C(N)N=C1
Synonym	6-aminonicotinamide,2-amino-5-carbamoylpyridine,3-pyridinecarboxamide, 6-amino,6-amino-3-pyridinecarboxamide,6-aminonicotinic acid amide,6-aminonikotinsaeureamid,nicotinamide, 6-amino,aminonicotinamide,6-an,6-amino-nicotinsaeureamid
IUPAC Name	6-aminopyridine-3-carboxamide
InChI Key	ZLWYEPMDOUQDBW-UHFFFAOYSA-N
Molecular Formula	C6H7N3O

1-Methyl-1H-pyrazol-3-amine, 97%

CAS: 1904-31-0 Molecular Formula: C₄H₇N₃ Molecular Weight (g/mol): 97.12 InChI Key: MOGQNVSKBCVIPW-UHFFFAOYSA-N Synonym: 1-methyl-1h-pyrazol-3-amine,3-amino-1-methylpyrazole,1-methyl-3-aminopyrazole,3-amino-1-methyl-1h-pyrazole,1-methyl-1h-pyrazol-3-ylamine,3-amino-1-methyl pyrazole,1h-pyrazol-3-amine, 1-methyl,1-methylpyrazole-3-ylamine,3-amino-1-methyl-pyrazole,3-amino-1 methyl pyrazole PubChem CID: 137254 IUPAC Name: 1-methylpyrazol-3-amine SMILES: CN1C=CC(=N1)N

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Specifications

PubChem CID	137254
CAS	1904-31-0
Molecular Weight (g/mol)	97.12
SMILES	CN1C=CC(=N1)N
Synonym	1-methyl-1h-pyrazol-3-amine,3-amino-1-methylpyrazole,1-methyl-3-aminopyrazole,3-amino-1-methyl-1h-pyrazole,1-methyl-1h-pyrazol-3-ylamine,3-amino-1-methyl pyrazole,1h-pyrazol-3-amine, 1-methyl,1-methylpyrazole-3-ylamine,3-amino-1-methyl-pyrazole,3-amino-1 methyl pyrazole
IUPAC Name	1-methylpyrazol-3-amine
InChI Key	MOGQNVSKBCVIPW-UHFFFAOYSA-N
Molecular Formula	C₄H₇N₃

3-Chloro-6-hydrazinopyridazine, 98%

CAS: 17284-97-8 Molecular Formula: C4H5ClN4 Molecular Weight (g/mol): 144.562 MDL Number: MFCD00051740 InChI Key: FXYQRYGWWZKUFV-UHFFFAOYSA-N Synonym: 3-chloro-6-hydrazinopyridazine,3-chloro-6-hydrazinylpyridazine,3-chloropyridazin-6-yl hydrazine,1-6-chloropyridazin-3-yl hydrazine,6-chloro-pyridazin-3-yl-hydrazine,3-chloro-6-hydrazino-pyridazine,6-chloropyridazin-3-yl hydrazine,3 2h-pyridazinone, 6-chloro-, hydrazone,6-chloropyridazine-3-ylhydrazine,6-chloro-3-pyridazinyl hydrazine PubChem CID: 100787 IUPAC Name: (6-chloropyridazin-3-yl)hydrazine SMILES: C1=CC(=NN=C1NN)Cl

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Specifications

PubChem CID	100787
CAS	17284-97-8
Molecular Weight (g/mol)	144.562
MDL Number	MFCD00051740
SMILES	C1=CC(=NN=C1NN)Cl
Synonym	3-chloro-6-hydrazinopyridazine,3-chloro-6-hydrazinylpyridazine,3-chloropyridazin-6-yl hydrazine,1-6-chloropyridazin-3-yl hydrazine,6-chloro-pyridazin-3-yl-hydrazine,3-chloro-6-hydrazino-pyridazine,6-chloropyridazin-3-yl hydrazine,3 2h-pyridazinone, 6-chloro-, hydrazone,6-chloropyridazine-3-ylhydrazine,6-chloro-3-pyridazinyl hydrazine
IUPAC Name	(6-chloropyridazin-3-yl)hydrazine
InChI Key	FXYQRYGWWZKUFV-UHFFFAOYSA-N
Molecular Formula	C4H5ClN4

2,4-Diamino-6-nitroquinazoline, 98%

CAS: 7154-34-9 Molecular Formula: C8H7N5O2 Molecular Weight (g/mol): 205.18 MDL Number: MFCD00023910 InChI Key: YZMJNZRTRWPJFY-UHFFFAOYSA-N Synonym: 2,4-diamino-6-nitroquinazoline,2,4-quinazolinediamine,6-nitro,6-nitro-2,4-quinazolinediamine #,2,4-diamino-6-nitro-quinazoline, 1a PubChem CID: 252163 IUPAC Name: 6-nitroquinazoline-2,4-diamine SMILES: NC1=NC(N)=C2C=C(C=CC2=N1)[N+]([O-])=O

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Specifications

PubChem CID	252163
CAS	7154-34-9
Molecular Weight (g/mol)	205.18
MDL Number	MFCD00023910
SMILES	NC1=NC(N)=C2C=C(C=CC2=N1)[N+]([O-])=O
Synonym	2,4-diamino-6-nitroquinazoline,2,4-quinazolinediamine,6-nitro,6-nitro-2,4-quinazolinediamine #,2,4-diamino-6-nitro-quinazoline, 1a
IUPAC Name	6-nitroquinazoline-2,4-diamine
InChI Key	YZMJNZRTRWPJFY-UHFFFAOYSA-N
Molecular Formula	C8H7N5O2

3-Amino-5-methyl-1H-pyrazole, 97%

CAS: 31230-17-8 Molecular Formula: C4H7N3 Molecular Weight (g/mol): 97.121 MDL Number: MFCD00075180 InChI Key: FYTLHYRDGXRYEY-UHFFFAOYSA-N Synonym: 3-amino-5-methylpyrazole,3-methyl-1h-pyrazol-5-amine,1h-pyrazol-3-amine, 5-methyl,5-amino-3-methylpyrazole,3-amino-5-methyl-1h-pyrazole,5-amino-3-methyl-1h-pyrazole,5-methyl-2h-pyrazol-3-ylamine,5-methyl-2h-pyrazol-3-amine,5-methyl-1h-pyrazol-3-ylamine,5-methylpyrazol-3-amine PubChem CID: 93146 IUPAC Name: 5-methyl-1H-pyrazol-3-amine SMILES: CC1=CC(=NN1)N

Pricing and Availability
Specifications

PubChem CID	93146
CAS	31230-17-8
Molecular Weight (g/mol)	97.121
MDL Number	MFCD00075180
SMILES	CC1=CC(=NN1)N
Synonym	3-amino-5-methylpyrazole,3-methyl-1h-pyrazol-5-amine,1h-pyrazol-3-amine, 5-methyl,5-amino-3-methylpyrazole,3-amino-5-methyl-1h-pyrazole,5-amino-3-methyl-1h-pyrazole,5-methyl-2h-pyrazol-3-ylamine,5-methyl-2h-pyrazol-3-amine,5-methyl-1h-pyrazol-3-ylamine,5-methylpyrazol-3-amine
IUPAC Name	5-methyl-1H-pyrazol-3-amine
InChI Key	FYTLHYRDGXRYEY-UHFFFAOYSA-N
Molecular Formula	C4H7N3

4-Amino-2,6-dimethylpyrimidine, 99%

CAS: 461-98-3 Molecular Formula: C6H9N3 Molecular Weight (g/mol): 123.159 MDL Number: MFCD00006106 InChI Key: BJJDXAFKCKSLTE-UHFFFAOYSA-N Synonym: 4-amino-2,6-dimethylpyrimidine,kyanmethin,cyanomethine,cyanmethine,kyanmethine,2,6-dimethyl-4-pyrimidinamine,2,4-dimethyl-6-aminopyrimidine,6-amino-2,4-dimethylpyrimidine,2,6-dimethyl-4-pyrimidinylamine,4-pyrimidinamine, 2,6-dimethyl PubChem CID: 68039 IUPAC Name: 2,6-dimethylpyrimidin-4-amine SMILES: CC1=CC(=NC(=N1)C)N

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Specifications

PubChem CID	68039
CAS	461-98-3
Molecular Weight (g/mol)	123.159
MDL Number	MFCD00006106
SMILES	CC1=CC(=NC(=N1)C)N
Synonym	4-amino-2,6-dimethylpyrimidine,kyanmethin,cyanomethine,cyanmethine,kyanmethine,2,6-dimethyl-4-pyrimidinamine,2,4-dimethyl-6-aminopyrimidine,6-amino-2,4-dimethylpyrimidine,2,6-dimethyl-4-pyrimidinylamine,4-pyrimidinamine, 2,6-dimethyl
IUPAC Name	2,6-dimethylpyrimidin-4-amine
InChI Key	BJJDXAFKCKSLTE-UHFFFAOYSA-N
Molecular Formula	C6H9N3

4-Amino-2-chloro-5-nitropyrimidine, 97%, Thermo Scientific Chemicals

CAS: 1920-66-7 Molecular Formula: C4H3ClN4O2 Molecular Weight (g/mol): 174.54 MDL Number: MFCD00127771 InChI Key: RZGOEIWDMVQJBQ-UHFFFAOYSA-N PubChem CID: 74716 IUPAC Name: 2-chloro-5-nitropyrimidin-4-amine SMILES: NC1=NC(Cl)=NC=C1[N+]([O-])=O

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Specifications

PubChem CID	74716
CAS	1920-66-7
Molecular Weight (g/mol)	174.54
MDL Number	MFCD00127771
SMILES	NC1=NC(Cl)=NC=C1[N+]([O-])=O
IUPAC Name	2-chloro-5-nitropyrimidin-4-amine
InChI Key	RZGOEIWDMVQJBQ-UHFFFAOYSA-N
Molecular Formula	C4H3ClN4O2

Thermo Scientific Chemicals Trimethoprim, 98%

CAS: 738-70-5 Molecular Formula: C₁₄H₁₈N₄O₃ Molecular Weight (g/mol): 290.32 InChI Key: IEDVJHCEMCRBQM-UHFFFAOYSA-N Synonym: trimethoprim,proloprim,trimpex,bactramin,monotrim,monotrimin,trimetoprim,trimopan,monoprim,syraprim PubChem CID: 5578 ChEBI: CHEBI:45924 IUPAC Name: 5-[(3,4,5-trimethoxyphenyl)methyl]pyrimidine-2,4-diamine SMILES: COC1=CC(=CC(=C1OC)OC)CC2=CN=C(N=C2N)N

Pricing and Availability
Specifications

PubChem CID	5578
CAS	738-70-5
Molecular Weight (g/mol)	290.32
ChEBI	CHEBI:45924
SMILES	COC1=CC(=CC(=C1OC)OC)CC2=CN=C(N=C2N)N
Synonym	trimethoprim,proloprim,trimpex,bactramin,monotrim,monotrimin,trimetoprim,trimopan,monoprim,syraprim
IUPAC Name	5-[(3,4,5-trimethoxyphenyl)methyl]pyrimidine-2,4-diamine
InChI Key	IEDVJHCEMCRBQM-UHFFFAOYSA-N
Molecular Formula	C₁₄H₁₈N₄O₃

5-Amino-3-(4-fluorophenyl)-1H-pyrazole, 97%

CAS: 72411-52-0 Molecular Formula: C9H8FN3 Molecular Weight (g/mol): 177.18 MDL Number: MFCD01023677 InChI Key: QYEHDCXFXONDPV-UHFFFAOYSA-N Synonym: 3-4-fluorophenyl-1h-pyrazol-5-amine,5-4-fluorophenyl-1h-pyrazol-3-amine,5-4-fluorophenyl-2h-pyrazol-3-ylamine,5-amino-3-4-fluorophenyl-1h-pyrazole,5-amino-3-4-fluorophenyl pyrazole,1h-pyrazol-3-amine,5-4-fluorophenyl,5-4-fluorophenyl-2h-pyrazol-3-amine,3-amino-5-4-fluorophenyl-1h-pyrazole,5-4-fluoro-phenyl-2h-pyrazol-3-ylamine,3-4-fluorophenyl pyrazole-5-ylamine PubChem CID: 2759138 IUPAC Name: 5-(4-fluorophenyl)-1H-pyrazol-3-amine SMILES: NC1=NNC(=C1)C1=CC=C(F)C=C1

Pricing and Availability
Specifications

PubChem CID	2759138
CAS	72411-52-0
Molecular Weight (g/mol)	177.18
MDL Number	MFCD01023677
SMILES	NC1=NNC(=C1)C1=CC=C(F)C=C1
Synonym	3-4-fluorophenyl-1h-pyrazol-5-amine,5-4-fluorophenyl-1h-pyrazol-3-amine,5-4-fluorophenyl-2h-pyrazol-3-ylamine,5-amino-3-4-fluorophenyl-1h-pyrazole,5-amino-3-4-fluorophenyl pyrazole,1h-pyrazol-3-amine,5-4-fluorophenyl,5-4-fluorophenyl-2h-pyrazol-3-amine,3-amino-5-4-fluorophenyl-1h-pyrazole,5-4-fluoro-phenyl-2h-pyrazol-3-ylamine,3-4-fluorophenyl pyrazole-5-ylamine
IUPAC Name	5-(4-fluorophenyl)-1H-pyrazol-3-amine
InChI Key	QYEHDCXFXONDPV-UHFFFAOYSA-N
Molecular Formula	C9H8FN3

2-Hydrazinopyridine, 98%

CAS: 4930-98-7 Molecular Formula: C5H7N3 Molecular Weight (g/mol): 109.13 MDL Number: MFCD00006249 InChI Key: NWELCUKYUCBVKK-UHFFFAOYSA-N Synonym: 2-hydrazinylpyridine,2-hydrazinopyridine,2-pyridylhydrazine,2 1h-pyridinone, hydrazone,hydrazine, 2-pyridinyl,pyridine, 2-hydrazinyl,2-pyridylhydrazone,pyridin-2-yl-hydrazine,pyridine, 2-hydrazino,pyridin-2-yl hydrazine PubChem CID: 78645 IUPAC Name: pyridin-2-ylhydrazine SMILES: NNC1=CC=CC=N1

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Specifications

PubChem CID	78645
CAS	4930-98-7
Molecular Weight (g/mol)	109.13
MDL Number	MFCD00006249
SMILES	NNC1=CC=CC=N1
Synonym	2-hydrazinylpyridine,2-hydrazinopyridine,2-pyridylhydrazine,2 1h-pyridinone, hydrazone,hydrazine, 2-pyridinyl,pyridine, 2-hydrazinyl,2-pyridylhydrazone,pyridin-2-yl-hydrazine,pyridine, 2-hydrazino,pyridin-2-yl hydrazine
IUPAC Name	pyridin-2-ylhydrazine
InChI Key	NWELCUKYUCBVKK-UHFFFAOYSA-N
Molecular Formula	C5H7N3

4-Amino-2-(chloromethyl)pyrimidine, 96%

CAS: 79651-35-7 Molecular Formula: C5H6ClN3 Molecular Weight (g/mol): 143.574 MDL Number: MFCD10697353 InChI Key: JWAQENUKTAOJST-UHFFFAOYSA-N Synonym: 2-chloromethyl pyrimidin-4-amine,2-chloromethyl-4-amino-pyrimidine,4-pyrimidinamine, 2-chloromethyl,2-chloromethyl-4-aminopyrimidine,4-pyrimidinamine, 2-chloromethyl-9ci,2-chloromethyl-pyrimidin-4-ylamine,4-amino-2-chloromethylpyrimidine,2-chloromethyl 4 amino pyrimidine,2-chloromethyl-4-pyrimidinamine,4-pyrimidinamine,2-chloromethyl-9ci PubChem CID: 21298827 IUPAC Name: 2-(chloromethyl)pyrimidin-4-amine SMILES: C1=CN=C(N=C1N)CCl

Pricing and Availability
Specifications

PubChem CID	21298827
CAS	79651-35-7
Molecular Weight (g/mol)	143.574
MDL Number	MFCD10697353
SMILES	C1=CN=C(N=C1N)CCl
Synonym	2-chloromethyl pyrimidin-4-amine,2-chloromethyl-4-amino-pyrimidine,4-pyrimidinamine, 2-chloromethyl,2-chloromethyl-4-aminopyrimidine,4-pyrimidinamine, 2-chloromethyl-9ci,2-chloromethyl-pyrimidin-4-ylamine,4-amino-2-chloromethylpyrimidine,2-chloromethyl 4 amino pyrimidine,2-chloromethyl-4-pyrimidinamine,4-pyrimidinamine,2-chloromethyl-9ci
IUPAC Name	2-(chloromethyl)pyrimidin-4-amine
InChI Key	JWAQENUKTAOJST-UHFFFAOYSA-N
Molecular Formula	C5H6ClN3

3-Amino-5-tert-butylisoxazole, 97%

CAS: 55809-36-4 Molecular Formula: C7H12N2O Molecular Weight (g/mol): 140.186 MDL Number: MFCD00055620 InChI Key: GGXGVZJHUKEJHO-UHFFFAOYSA-N Synonym: 3-amino-5-tert-butylisoxazole,5-tert-butylisoxazol-3-amine,3-amino-5-t-butylisoxazole,5-tert-butyl isoxazol-3-amine,3-isoxazolamine, 5-1,1-dimethylethyl,3-amino-5-tertbutylisoxazole,5-tert-butyl-isoxazol-3-ylamine,3-amino-5-tert-butyl isoxazole,5-tert-butyl isoxazole-3-ylamine PubChem CID: 171473 IUPAC Name: 5-tert-butyl-1,2-oxazol-3-amine SMILES: CC(C)(C)C1=CC(=NO1)N

Pricing and Availability
Specifications

PubChem CID	171473
CAS	55809-36-4
Molecular Weight (g/mol)	140.186
MDL Number	MFCD00055620
SMILES	CC(C)(C)C1=CC(=NO1)N
Synonym	3-amino-5-tert-butylisoxazole,5-tert-butylisoxazol-3-amine,3-amino-5-t-butylisoxazole,5-tert-butyl isoxazol-3-amine,3-isoxazolamine, 5-1,1-dimethylethyl,3-amino-5-tertbutylisoxazole,5-tert-butyl-isoxazol-3-ylamine,3-amino-5-tert-butyl isoxazole,5-tert-butyl isoxazole-3-ylamine
IUPAC Name	5-tert-butyl-1,2-oxazol-3-amine
InChI Key	GGXGVZJHUKEJHO-UHFFFAOYSA-N
Molecular Formula	C7H12N2O

3,4-Diaminofurazan, 97%

CAS: 17220-38-1 Molecular Formula: C₂H₄N₄O Molecular Weight (g/mol): 100.08 MDL Number: MFCD00138084 InChI Key: JHJVSUCUNFXIHN-UHFFFAOYSA-N Synonym: 3,4-diaminofurazan,furazandiamine,3,4-diamino-1,2,5-oxadiazole,diaminofurazan,4,5-diaminofurazan,3,4-diaminofurazane,furazan-3,4-diamine,pubchem21086,# PubChem CID: 537677 IUPAC Name: 1,2,5-oxadiazole-3,4-diamine SMILES: C1(=NON=C1N)N

Pricing and Availability
Specifications

PubChem CID	537677
CAS	17220-38-1
Molecular Weight (g/mol)	100.08
MDL Number	MFCD00138084
SMILES	C1(=NON=C1N)N
Synonym	3,4-diaminofurazan,furazandiamine,3,4-diamino-1,2,5-oxadiazole,diaminofurazan,4,5-diaminofurazan,3,4-diaminofurazane,furazan-3,4-diamine,pubchem21086,#
IUPAC Name	1,2,5-oxadiazole-3,4-diamine
InChI Key	JHJVSUCUNFXIHN-UHFFFAOYSA-N
Molecular Formula	C₂H₄N₄O

3-Amino-5-phenyl-1H-pyrazole, 98%

CAS: 1572-10-7 Molecular Formula: C9H9N3 Molecular Weight (g/mol): 159.192 MDL Number: MFCD00191749 InChI Key: PWSZRRFDVPMZGM-UHFFFAOYSA-N Synonym: 3-phenyl-1h-pyrazol-5-amine,3-amino-5-phenylpyrazole,5-amino-3-phenylpyrazole,1h-pyrazol-3-amine, 5-phenyl,5-phenyl-2h-pyrazol-3-amine,pyrazole, 5-amino-3-phenyl,3-amino-5-phenyl-1h-pyrazole,5-phenyl-2h-pyrazol-3-ylamine,1h-pyrazol-5-amine, 3-phenyl,5-phenyl-1h-pyrazol-3-ylamine PubChem CID: 136655 IUPAC Name: 5-phenyl-1H-pyrazol-3-amine SMILES: C1=CC=C(C=C1)C2=CC(=NN2)N

Pricing and Availability
Specifications

PubChem CID	136655
CAS	1572-10-7
Molecular Weight (g/mol)	159.192
MDL Number	MFCD00191749
SMILES	C1=CC=C(C=C1)C2=CC(=NN2)N
Synonym	3-phenyl-1h-pyrazol-5-amine,3-amino-5-phenylpyrazole,5-amino-3-phenylpyrazole,1h-pyrazol-3-amine, 5-phenyl,5-phenyl-2h-pyrazol-3-amine,pyrazole, 5-amino-3-phenyl,3-amino-5-phenyl-1h-pyrazole,5-phenyl-2h-pyrazol-3-ylamine,1h-pyrazol-5-amine, 3-phenyl,5-phenyl-1h-pyrazol-3-ylamine
IUPAC Name	5-phenyl-1H-pyrazol-3-amine
InChI Key	PWSZRRFDVPMZGM-UHFFFAOYSA-N
Molecular Formula	C9H9N3

Ethyl 5-amino-3-methyl-1H-pyrazole-4-carboxylate, 97+%

CAS: 23286-70-6 Molecular Formula: C7H11N3O2 Molecular Weight (g/mol): 169.184 MDL Number: MFCD01210846 InChI Key: WOCMIZZYXHVSPS-UHFFFAOYSA-N Synonym: ethyl 5-amino-3-methyl-1h-pyrazole-4-carboxylate,5-amino-3-methyl-1h-pyrazole-4-carboxylic acid ethyl ester,ethyl 5-amino-3-methylpyrazole-4-carboxylate,ethyl 3-amino-5-methyl-2h-pyrazole-4-carboxylate,acmc-1co96,5-amino-3-methyl-1h-pyrazole-4-carboxylicacidethylester,ethyl 3-amino-5-methylpyrazole-4-carboxylate,3-amino-5-methyl-1h-pyrazole-4-carboxylic acid ethyl ester,3-methyl-5-amino-1h-pyrazole-4-carboxylic acid ethyl ester,pyrazole-4-carboxylic acid, 3-amino-5-methyl-, ethyl ester PubChem CID: 683559 IUPAC Name: ethyl 3-amino-5-methyl-1H-pyrazole-4-carboxylate SMILES: CCOC(=O)C1=C(NN=C1N)C

Pricing and Availability
Specifications

PubChem CID	683559
CAS	23286-70-6
Molecular Weight (g/mol)	169.184
MDL Number	MFCD01210846
SMILES	CCOC(=O)C1=C(NN=C1N)C
Synonym	ethyl 5-amino-3-methyl-1h-pyrazole-4-carboxylate,5-amino-3-methyl-1h-pyrazole-4-carboxylic acid ethyl ester,ethyl 5-amino-3-methylpyrazole-4-carboxylate,ethyl 3-amino-5-methyl-2h-pyrazole-4-carboxylate,acmc-1co96,5-amino-3-methyl-1h-pyrazole-4-carboxylicacidethylester,ethyl 3-amino-5-methylpyrazole-4-carboxylate,3-amino-5-methyl-1h-pyrazole-4-carboxylic acid ethyl ester,3-methyl-5-amino-1h-pyrazole-4-carboxylic acid ethyl ester,pyrazole-4-carboxylic acid, 3-amino-5-methyl-, ethyl ester
IUPAC Name	ethyl 3-amino-5-methyl-1H-pyrazole-4-carboxylate
InChI Key	WOCMIZZYXHVSPS-UHFFFAOYSA-N
Molecular Formula	C7H11N3O2

Imidolactams

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