3-azanyl-N-(1H-pyrazol-4-yl)benzamide
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Descriptors Computed from Structure
Canonical SMILES:
C1=CC(=CC(=C1)N)C(=O)NC2=CNN=C2
Isomeric SMILES
C1=CC(=CC(=C1)N)C(=O)NC2=CNN=C2
InChI
InChI=1S/C10H10N4O/c11-8-3-1-2-7(4-8)10(15)14-9-5-12-13-6-9/h1-6H,11H2,(H,12,13)(H,14,15)
Other Product
- 2,5-bis(chloranyl)cyclohexa-2,5-diene-1,4-diol
- 2,5-bis(chloranyl)benzene-1,4-diol
- 2,5-bis(chloranyl)phenol
- 2-oxidanylidenehexanedioic acid
- 2-oxidanylidene-3-sulfanyl-propanoic acid
- 3-oxidanylbenzaldehyde
- 3-azanylpropanal
- 2-azanyl-3-oxidanyl-benzoic acid
- 3-(3-hydroxyphenyl)propanoic acid
- 3-oxidanylidenehexanedioic acid
- N-butan-2-yl-1H-pyrazol-4-amine
- 3-azanyl-4-chloranyl-N-(1H-pyrazol-4-yl)benzamide
- N-(3,3,5-trimethylcyclohexyl)-1H-pyrazol-4-amine
- 2-azanyl-N-(1H-pyrazol-4-yl)benzamide
- N-[(5-bromanylthiophen-2-yl)methyl]-1H-pyrazol-4-amine
- N-(2-azanylethyl)-N'-(1H-pyrazol-4-yl)ethanediamide
- N-[[2,6-bis(chloranyl)phenyl]methyl]-1H-pyrazol-4-amine
- 2,5-dimethyl-1-(1H-pyrazol-4-yl)pyrrole-3-carboxylic acid
- N-[[2-[bis(fluoranyl)methoxy]phenyl]methyl]-1H-pyrazol-4-amine
- 3-(aminomethyl)-N-(1H-pyrazol-4-yl)benzamide
