N-(1H-benzimidazol-2-yl)-3-(methylamino)pyridine-4-carboxamide
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Descriptors Computed from Structure
Canonical SMILES:
CNC1=C(C=CN=C1)C(=O)NC2=NC3=CC=CC=C3N2
Isomeric SMILES
CNC1=C(C=CN=C1)C(=O)NC2=NC3=CC=CC=C3N2
InChI
InChI=1S/C14H13N5O/c1-15-12-8-16-7-6-9(12)13(20)19-14-17-10-4-2-3-5-11(10)18-14/h2-8,15H,1H3,(H2,17,18,19,20)
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
- (E)-but-2-enedioic acid; 1-methylpiperazine
- N-(1-octadecanoylbenzimidazol-2-yl)benzamide
- N-(1-ethanoylbenzimidazol-2-yl)benzamide
- 8-fluoranyl-3-methylsulfanyl-5,6-dihydrobenzo[b][1]benzothiepine
- 1-(3-fluoranyl-8-methyl-benzo[b][1]benzothiepin-5-yl)-4-methyl-piperazine
- 9-chloranyl-3-fluoranyl-6H-benzo[b][1]benzothiepin-5-one
- 5-chloranyl-8-fluoranyl-3-methylsulfanyl-5,6-dihydrobenzo[b][1]benzothiepine
- 5-fluoranyl-2-(4-methylsulfanylphenyl)sulfanyl-benzoic acid
- 2-[5-fluoranyl-2-(4-methylsulfanylphenyl)sulfanyl-phenyl]ethanenitrile
- N-(6-methyl-1H-benzimidazol-2-yl)-2-phenoxy-benzamide
