N-[[2-(benzimidazol-1-yl)pyridin-3-yl]methyl]-2-(1,2,4-triazol-1-yl)ethanamide

Systemtic Name: N-[[2-(benzimidazol-1-yl)pyridin-3-yl]methyl]-2-(1,2,4-triazol-1-yl)ethanamide Openeye Name: N-[[2-(benzimidazol-1-yl)-3-pyridyl]methyl]-2-(1,2,4-triazol-1-yl)acetamide CAS Name: N-[[2-(1-benzimidazolyl)-3-pyridinyl]methyl]-2-(1,2,4-triazol-1-yl)acetamide IUPAC Name: N-[[2-(benzimidazol-1-yl)pyridin-3-yl]methyl]-2-(1,2,4-triazol-1-yl)acetamide Traditional Name: N-[[2-(benzimidazol-1-yl)-3-pyridyl]methyl]-2-(1,2,4-triazol-1-yl)acetamide Formula: C17H15N7O MolecularWeight: 333.3473

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Descriptors Computed from Structure

Canonical SMILES:

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

Isomeric SMILES

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

InChI

InChI=1S/C17H15N7O/c25-16(9-23-11-18-10-22-23)20-8-13-4-3-7-19-17(13)24-12-21-14-5-1-2-6-15(14)24/h1-7,10-12H,8-9H2,(H,20,25)