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N-[[2-(benzimidazol-1-yl)pyridin-3-yl]methyl]-3-(1H-pyrazol-4-yl)propanamide

N-[[2-(benzimidazol-1-yl)pyridin-3-yl]methyl]-3-(1H-pyrazol-4-yl)propanamide

Systemtic Name:N-[[2-(benzimidazol-1-yl)pyridin-3-yl]methyl]-3-(1H-pyrazol-4-yl)propanamide
Openeye Name:N-[[2-(benzimidazol-1-yl)-3-pyridyl]methyl]-3-(1H-pyrazol-4-yl)propanamide
CAS Name:N-[[2-(1-benzimidazolyl)-3-pyridinyl]methyl]-3-(1H-pyrazol-4-yl)propanamide
IUPAC Name:N-[[2-(benzimidazol-1-yl)pyridin-3-yl]methyl]-3-(1H-pyrazol-4-yl)propanamide
Traditional Name:N-[[2-(benzimidazol-1-yl)-3-pyridyl]methyl]-3-(1H-pyrazol-4-yl)propionamide
Formula: C19H18N6O
MolecularWeight: 346.38582
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Descriptors Computed from Structure

Canonical SMILES:

C1=CC=C2C(=C1)N=CN2C3=C(C=CC=N3)CNC(=O)CCC4=CNN=C4


Isomeric SMILES

C1=CC=C2C(=C1)N=CN2C3=C(C=CC=N3)CNC(=O)CCC4=CNN=C4


InChI

InChI=1S/C19H18N6O/c26-18(8-7-14-10-23-24-11-14)21-12-15-4-3-9-20-19(15)25-13-22-16-5-1-2-6-17(16)25/h1-6,9-11,13H,7-8,12H2,(H,21,26)(H,23,24)


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