2-(benzimidazol-1-yl)-N-[2-(3-pyridin-3-yl-1H-1,2,4-triazol-5-yl)ethyl]ethanamide

Systemtic Name: 2-(benzimidazol-1-yl)-N-[2-(3-pyridin-3-yl-1H-1,2,4-triazol-5-yl)ethyl]ethanamide Openeye Name: 2-(benzimidazol-1-yl)-N-[2-[3-(3-pyridyl)-1H-1,2,4-triazol-5-yl]ethyl]acetamide CAS Name: 2-(1-benzimidazolyl)-N-[2-[3-(3-pyridinyl)-1H-1,2,4-triazol-5-yl]ethyl]acetamide IUPAC Name: 2-(benzimidazol-1-yl)-N-[2-(3-pyridin-3-yl-1H-1,2,4-triazol-5-yl)ethyl]acetamide Traditional Name: 2-(benzimidazol-1-yl)-N-[2-[3-(3-pyridyl)-1H-1,2,4-triazol-5-yl]ethyl]acetamide Formula: C18H17N7O MolecularWeight: 347.37388

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Descriptors Computed from Structure

Canonical SMILES:

C1=CC=C2C(=C1)N=CN2CC(=O)NCCC3=NC(=NN3)C4=CN=CC=C4

Isomeric SMILES

C1=CC=C2C(=C1)N=CN2CC(=O)NCCC3=NC(=NN3)C4=CN=CC=C4

InChI

InChI=1S/C18H17N7O/c26-17(11-25-12-21-14-5-1-2-6-15(14)25)20-9-7-16-22-18(24-23-16)13-4-3-8-19-10-13/h1-6,8,10,12H,7,9,11H2,(H,20,26)(H,22,23,24)