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Imidolactams

Organic heterocyclic compounds that are analogs of lactams where the oxygen atom is replaced by a nitrogen atom.
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Keyword Search:
1 – 15 of 95 results
1

3-(4-chlorophenyl)-1H-pyrazol-5-amine, 97%, Thermo Scientific™

CAS: 78583-81-0 Molecular Formula: C9H8ClN3 Molecular Weight (g/mol): 193.63 MDL Number: MFCD00053046 InChI Key: XQPBZIITFQHIDI-UHFFFAOYSA-N Synonym: 3-4-chlorophenyl-1h-pyrazol-5-amine,5-4-chlorophenyl-1h-pyrazol-3-amine,5-amino-3-4-chlorophenyl pyrazole,5-4-chlorophenyl-2h-pyrazol-3-amine,3-amino-5-4-chlorophenyl-1h-pyrazole,5-amino-3-4-chlorophenyl-1h-pyrazole,3-amino-5-4-chlorophenyl pyrazole,5-4-chlorophenyl-2h-pyrazol-3-ylamine,3-4-chlorophenyl pyrazole-5-ylamine,pubchem12126 PubChem CID: 2735305 IUPAC Name: 5-(4-chlorophenyl)-1H-pyrazol-3-amine SMILES: NC1=NNC(=C1)C1=CC=C(Cl)C=C1

PubChem CID 2735305
CAS 78583-81-0
Molecular Weight (g/mol) 193.63
MDL Number MFCD00053046
SMILES NC1=NNC(=C1)C1=CC=C(Cl)C=C1
Synonym 3-4-chlorophenyl-1h-pyrazol-5-amine,5-4-chlorophenyl-1h-pyrazol-3-amine,5-amino-3-4-chlorophenyl pyrazole,5-4-chlorophenyl-2h-pyrazol-3-amine,3-amino-5-4-chlorophenyl-1h-pyrazole,5-amino-3-4-chlorophenyl-1h-pyrazole,3-amino-5-4-chlorophenyl pyrazole,5-4-chlorophenyl-2h-pyrazol-3-ylamine,3-4-chlorophenyl pyrazole-5-ylamine,pubchem12126
IUPAC Name 5-(4-chlorophenyl)-1H-pyrazol-3-amine
InChI Key XQPBZIITFQHIDI-UHFFFAOYSA-N
Molecular Formula C9H8ClN3
2

5-Amino-3-(2-thienyl)-1H-pyrazole, 98%

CAS: 96799-03-0 Molecular Formula: C7H7N3S Molecular Weight (g/mol): 165.21 MDL Number: MFCD00051815 InChI Key: TXSOLYKLZBJHFF-UHFFFAOYSA-N Synonym: 5-amino-3-2-thienyl pyrazole,3-thiophen-2-yl-1h-pyrazol-5-amine,5-thien-2-yl-1h-pyrazol-3-amine,3-2-thienyl-1h-pyrazol-5-amine,5-2-thienyl-1h-pyrazol-3-amine,5-thiophen-2-yl-2h-pyrazol-3-ylamine,5-thiophen-2-yl-1h-pyrazol-3-amine,gnf-pf-1850,5-amino-3-thien-2-yl pyrazole,5-amino-3-2-thienyl-1h-pyrazole PubChem CID: 523184 IUPAC Name: 5-thiophen-2-yl-1H-pyrazol-3-amine SMILES: NC1=NNC(=C1)C1=CC=CS1

PubChem CID 523184
CAS 96799-03-0
Molecular Weight (g/mol) 165.21
MDL Number MFCD00051815
SMILES NC1=NNC(=C1)C1=CC=CS1
Synonym 5-amino-3-2-thienyl pyrazole,3-thiophen-2-yl-1h-pyrazol-5-amine,5-thien-2-yl-1h-pyrazol-3-amine,3-2-thienyl-1h-pyrazol-5-amine,5-2-thienyl-1h-pyrazol-3-amine,5-thiophen-2-yl-2h-pyrazol-3-ylamine,5-thiophen-2-yl-1h-pyrazol-3-amine,gnf-pf-1850,5-amino-3-thien-2-yl pyrazole,5-amino-3-2-thienyl-1h-pyrazole
IUPAC Name 5-thiophen-2-yl-1H-pyrazol-3-amine
InChI Key TXSOLYKLZBJHFF-UHFFFAOYSA-N
Molecular Formula C7H7N3S
3

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

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
4

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

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
5

4,6-Diaminopyrimidine, 98%, Thermo Scientific Chemicals

CAS: 2434-56-2 Molecular Formula: C4H6N4 Molecular Weight (g/mol): 110.1 InChI Key: MISVBCMQSJUHMH-UHFFFAOYSA-N Synonym: 4,6-diaminopyrimidine,4,6-pyrimidinediamine,zlchem 677,pubchem7074,acmc-1cpb1,ksc206c2f,4,6-pyrimidinediamine 9ci PubChem CID: 79608 IUPAC Name: pyrimidine-4,6-diamine SMILES: C1=C(N=CN=C1N)N

PubChem CID 79608
CAS 2434-56-2
Molecular Weight (g/mol) 110.1
SMILES C1=C(N=CN=C1N)N
Synonym 4,6-diaminopyrimidine,4,6-pyrimidinediamine,zlchem 677,pubchem7074,acmc-1cpb1,ksc206c2f,4,6-pyrimidinediamine 9ci
IUPAC Name pyrimidine-4,6-diamine
InChI Key MISVBCMQSJUHMH-UHFFFAOYSA-N
Molecular Formula C4H6N4
6

5-Bromo-2-nitropyridine, 99%, Thermo Scientific Chemicals

CAS: 39856-50-3 Molecular Formula: C5H3BrN2O2 Molecular Weight (g/mol): 203.00 MDL Number: MFCD00160411 InChI Key: ATXXLNCPVSUCNK-UHFFFAOYSA-N Synonym: 2-nitro-5-bromopyridine,pyridine, 5-bromo-2-nitro,2-nitro-5-bromo pyridine,5-bromo-2-nitro-pyridine,5-brom-2-nitropyridin,pubchem6691,5-bromo2-nitropyridine,5-bromo-2-nitropyridin,3-bromo-6-nitro pyridine,5-bromo-2-nitro pyridine PubChem CID: 817620 IUPAC Name: 5-bromo-2-nitropyridine SMILES: [O-][N+](=O)C1=CC=C(Br)C=N1

PubChem CID 817620
CAS 39856-50-3
Molecular Weight (g/mol) 203.00
MDL Number MFCD00160411
SMILES [O-][N+](=O)C1=CC=C(Br)C=N1
Synonym 2-nitro-5-bromopyridine,pyridine, 5-bromo-2-nitro,2-nitro-5-bromo pyridine,5-bromo-2-nitro-pyridine,5-brom-2-nitropyridin,pubchem6691,5-bromo2-nitropyridine,5-bromo-2-nitropyridin,3-bromo-6-nitro pyridine,5-bromo-2-nitro pyridine
IUPAC Name 5-bromo-2-nitropyridine
InChI Key ATXXLNCPVSUCNK-UHFFFAOYSA-N
Molecular Formula C5H3BrN2O2
7

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

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
8

3-Fluoro-2-nitropyridine, 96%

CAS: 54231-35-5 Molecular Formula: C5H3FN2O2 Molecular Weight (g/mol): 142.089 MDL Number: MFCD04114127 InChI Key: IJVFHCSUEBAAOZ-UHFFFAOYSA-N Synonym: 2-nitro-3-fluoropyridine,3-fluoro-2-nitro-pyridine,pyridine, 3-fluoro-2-nitro,pubchem2185,3-fluor-2-nitropyridin,pyfn51,3-fluoro 2-nitro pyridine,pyridine,3-fluoro-2-nitro,pyridine, 3-fluoro-2-nitro-9ci PubChem CID: 2762802 IUPAC Name: 3-fluoro-2-nitropyridine SMILES: C1=CC(=C(N=C1)[N+](=O)[O-])F

PubChem CID 2762802
CAS 54231-35-5
Molecular Weight (g/mol) 142.089
MDL Number MFCD04114127
SMILES C1=CC(=C(N=C1)[N+](=O)[O-])F
Synonym 2-nitro-3-fluoropyridine,3-fluoro-2-nitro-pyridine,pyridine, 3-fluoro-2-nitro,pubchem2185,3-fluor-2-nitropyridin,pyfn51,3-fluoro 2-nitro pyridine,pyridine,3-fluoro-2-nitro,pyridine, 3-fluoro-2-nitro-9ci
IUPAC Name 3-fluoro-2-nitropyridine
InChI Key IJVFHCSUEBAAOZ-UHFFFAOYSA-N
Molecular Formula C5H3FN2O2
9

4-Amino-2-bromopyrimidine-5-carbonitrile, 97%

CAS: 94741-70-5 Molecular Formula: C5H3BrN4 Molecular Weight (g/mol): 199.011 MDL Number: MFCD00173661 InChI Key: CXYLLFGNJJCGHM-UHFFFAOYSA-N Synonym: 4-amino-2-bromo-5-cyanopyrimidine,4-amino-2-bromo-5-pyrimidinecarbonitrile,5-pyrimidinecarbonitrile, 4-amino-2-bromo,4-azanyl-2-bromanyl-pyrimidine-5-carbonitrile,2-bromo-4-amino-5-cyanopyrimidine,acmc-209xix,4-amino-2-bromo-pyrimidine-5-carbonitrile,4-amino-2-bromopyrimidine-5-carbonitrile PubChem CID: 2735285 IUPAC Name: 4-amino-2-bromopyrimidine-5-carbonitrile SMILES: C1=C(C(=NC(=N1)Br)N)C#N

PubChem CID 2735285
CAS 94741-70-5
Molecular Weight (g/mol) 199.011
MDL Number MFCD00173661
SMILES C1=C(C(=NC(=N1)Br)N)C#N
Synonym 4-amino-2-bromo-5-cyanopyrimidine,4-amino-2-bromo-5-pyrimidinecarbonitrile,5-pyrimidinecarbonitrile, 4-amino-2-bromo,4-azanyl-2-bromanyl-pyrimidine-5-carbonitrile,2-bromo-4-amino-5-cyanopyrimidine,acmc-209xix,4-amino-2-bromo-pyrimidine-5-carbonitrile,4-amino-2-bromopyrimidine-5-carbonitrile
IUPAC Name 4-amino-2-bromopyrimidine-5-carbonitrile
InChI Key CXYLLFGNJJCGHM-UHFFFAOYSA-N
Molecular Formula C5H3BrN4
10

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

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
11

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

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
12

2-Hydrazinoquinoline, 97%

CAS: 15793-77-8 Molecular Formula: C9H9N3 Molecular Weight (g/mol): 159.19 MDL Number: MFCD00041860 InChI Key: QMVCLSHKMIGEFN-UHFFFAOYSA-N PubChem CID: 85111 IUPAC Name: quinolin-2-ylhydrazine SMILES: NNC1=CC=C2C=CC=CC2=N1

PubChem CID 85111
CAS 15793-77-8
Molecular Weight (g/mol) 159.19
MDL Number MFCD00041860
SMILES NNC1=CC=C2C=CC=CC2=N1
IUPAC Name quinolin-2-ylhydrazine
InChI Key QMVCLSHKMIGEFN-UHFFFAOYSA-N
Molecular Formula C9H9N3
13

3-Amino-4-bromo-5-phenyl-1H-pyrazole, 96%

CAS: 2845-78-5 Molecular Formula: C9H8BrN3 Molecular Weight (g/mol): 238.09 MDL Number: MFCD00082666 InChI Key: QTNVXMOPTHGCII-UHFFFAOYSA-N Synonym: 4-bromo-3-phenyl-1h-pyrazol-5-amine,3-amino-4-bromo-5-phenylpyrazole,4-bromo-5-phenyl-2h-pyrazol-3-amine,3-amino-4-bromo-5-phenyl-1h-pyrazole,1h-pyrazol-3-amine,4-bromo-5-phenyl,acmc-20amn3,maybridge1_004579,4-bromo-3-phenylpyrazole-5-ylamine,4-bromo-5-phenylpyrazole-3-ylamine,4-bromo-3-phenyl-1h-pyrazole-5-amine PubChem CID: 594319 IUPAC Name: 4-bromo-5-phenyl-1H-pyrazol-3-amine SMILES: NC1=NNC(=C1Br)C1=CC=CC=C1

PubChem CID 594319
CAS 2845-78-5
Molecular Weight (g/mol) 238.09
MDL Number MFCD00082666
SMILES NC1=NNC(=C1Br)C1=CC=CC=C1
Synonym 4-bromo-3-phenyl-1h-pyrazol-5-amine,3-amino-4-bromo-5-phenylpyrazole,4-bromo-5-phenyl-2h-pyrazol-3-amine,3-amino-4-bromo-5-phenyl-1h-pyrazole,1h-pyrazol-3-amine,4-bromo-5-phenyl,acmc-20amn3,maybridge1_004579,4-bromo-3-phenylpyrazole-5-ylamine,4-bromo-5-phenylpyrazole-3-ylamine,4-bromo-3-phenyl-1h-pyrazole-5-amine
IUPAC Name 4-bromo-5-phenyl-1H-pyrazol-3-amine
InChI Key QTNVXMOPTHGCII-UHFFFAOYSA-N
Molecular Formula C9H8BrN3
14

3-Chloro-2-hydrazino-5-(trifluoromethyl)pyridine, 97%

CAS: 89570-82-1 Molecular Formula: C6H5ClF3N3 Molecular Weight (g/mol): 211.572 MDL Number: MFCD00067865 InChI Key: KHFKSHYCVQZAQP-UHFFFAOYSA-N Synonym: 3-chloro-2-hydrazinyl-5-trifluoromethyl pyridine,3-chloro-5-trifluoromethyl pyrid-2-ylhydrazine,3-chloro-2-hydrazino-5-trifluoromethyl pyridine,1-3-chloro-5-trifluoromethyl pyridin-2-yl hydrazine,3-chloro-5-trifluoromethyl pyridin-2-ylhydrazine,3-chloro-5-trifluoromethyl pyridin-2-yl hydrazine,pyridine,3-chloro-2-hydrazinyl-5-trifluoromethyl,1-3-chloro-5-trifluoromethyl-2-pyridyl hydrazine,3-chloro-5-trifluoromethyl-2-pyridylhydrazine PubChem CID: 1272691 IUPAC Name: [3-chloro-5-(trifluoromethyl)pyridin-2-yl]hydrazine SMILES: C1=C(C=NC(=C1Cl)NN)C(F)(F)F

PubChem CID 1272691
CAS 89570-82-1
Molecular Weight (g/mol) 211.572
MDL Number MFCD00067865
SMILES C1=C(C=NC(=C1Cl)NN)C(F)(F)F
Synonym 3-chloro-2-hydrazinyl-5-trifluoromethyl pyridine,3-chloro-5-trifluoromethyl pyrid-2-ylhydrazine,3-chloro-2-hydrazino-5-trifluoromethyl pyridine,1-3-chloro-5-trifluoromethyl pyridin-2-yl hydrazine,3-chloro-5-trifluoromethyl pyridin-2-ylhydrazine,3-chloro-5-trifluoromethyl pyridin-2-yl hydrazine,pyridine,3-chloro-2-hydrazinyl-5-trifluoromethyl,1-3-chloro-5-trifluoromethyl-2-pyridyl hydrazine,3-chloro-5-trifluoromethyl-2-pyridylhydrazine
IUPAC Name [3-chloro-5-(trifluoromethyl)pyridin-2-yl]hydrazine
InChI Key KHFKSHYCVQZAQP-UHFFFAOYSA-N
Molecular Formula C6H5ClF3N3
15

2-Hydrazinopyrazine, 98%

CAS: 54608-52-5 Molecular Formula: C4H6N4 Molecular Weight (g/mol): 110.12 MDL Number: MFCD04114555 InChI Key: IVRLZJDPKUSDCF-UHFFFAOYSA-N Synonym: 2-hydrazinylpyrazine,2-hydrazinopyrazine,pyrazin-2-yl-hydrazine,1-pyrazin-2-yl hydrazine,hydrazinopyrazine,2-pyrazin-2-yl hydrazine,2 1h-pyrazinone, hydrazone,hydrazino pyrazine,pyrazinyl hydrazine,3-hydrazinopyrazine PubChem CID: 1487823 IUPAC Name: pyrazin-2-ylhydrazine SMILES: C1=CN=C(C=N1)NN

PubChem CID 1487823
CAS 54608-52-5
Molecular Weight (g/mol) 110.12
MDL Number MFCD04114555
SMILES C1=CN=C(C=N1)NN
Synonym 2-hydrazinylpyrazine,2-hydrazinopyrazine,pyrazin-2-yl-hydrazine,1-pyrazin-2-yl hydrazine,hydrazinopyrazine,2-pyrazin-2-yl hydrazine,2 1h-pyrazinone, hydrazone,hydrazino pyrazine,pyrazinyl hydrazine,3-hydrazinopyrazine
IUPAC Name pyrazin-2-ylhydrazine
InChI Key IVRLZJDPKUSDCF-UHFFFAOYSA-N
Molecular Formula C4H6N4