N-[[2-(benzimidazol-1-yl)pyridin-3-yl]methyl]-2-pyrazol-1-yl-ethanamide

Systemtic Name: N-[[2-(benzimidazol-1-yl)pyridin-3-yl]methyl]-2-pyrazol-1-yl-ethanamide Openeye Name: N-[[2-(benzimidazol-1-yl)-3-pyridyl]methyl]-2-pyrazol-1-yl-acetamide CAS Name: N-[[2-(1-benzimidazolyl)-3-pyridinyl]methyl]-2-(1-pyrazolyl)acetamide IUPAC Name: N-[[2-(benzimidazol-1-yl)pyridin-3-yl]methyl]-2-pyrazol-1-ylacetamide Traditional Name: N-[[2-(benzimidazol-1-yl)-3-pyridyl]methyl]-2-pyrazol-1-yl-acetamide Formula: C18H16N6O MolecularWeight: 332.35924

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Descriptors Computed from Structure

Canonical SMILES:

C1=CC=C2C(=C1)N=CN2C3=C(C=CC=N3)CNC(=O)CN4C=CC=N4

Isomeric SMILES

C1=CC=C2C(=C1)N=CN2C3=C(C=CC=N3)CNC(=O)CN4C=CC=N4

InChI

InChI=1S/C18H16N6O/c25-17(12-23-10-4-9-22-23)20-11-14-5-3-8-19-18(14)24-13-21-15-6-1-2-7-16(15)24/h1-10,13H,11-12H2,(H,20,25)