2-(benzotriazol-1-yl)-N-(1-methylbenzimidazol-2-yl)ethanamide

Systemtic Name: 2-(benzotriazol-1-yl)-N-(1-methylbenzimidazol-2-yl)ethanamide Openeye Name: 2-(benzotriazol-1-yl)-N-(1-methylbenzimidazol-2-yl)acetamide CAS Name: 2-(1-benzotriazolyl)-N-(1-methyl-2-benzimidazolyl)acetamide IUPAC Name: 2-(benzotriazol-1-yl)-N-(1-methylbenzimidazol-2-yl)acetamide Traditional Name: 2-(benzotriazol-1-yl)-N-(1-methylbenzimidazol-2-yl)acetamide Formula: C16H14N6O MolecularWeight: 306.32196

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Descriptors Computed from Structure

Canonical SMILES:

CN1C2=CC=CC=C2N=C1NC(=O)CN3C4=CC=CC=C4N=N3

Isomeric SMILES

CN1C2=CC=CC=C2N=C1NC(=O)CN3C4=CC=CC=C4N=N3

InChI

InChI=1S/C16H14N6O/c1-21-13-8-4-2-6-11(13)17-16(21)18-15(23)10-22-14-9-5-3-7-12(14)19-20-22/h2-9H,10H2,1H3,(H,17,18,23)