N-(1H-benzimidazol-2-ylmethyl)-3-(1,2,3,4-tetrazol-1-yl)benzamide

Systemtic Name: N-(1H-benzimidazol-2-ylmethyl)-3-(1,2,3,4-tetrazol-1-yl)benzamide Openeye Name: N-(1H-benzimidazol-2-ylmethyl)-3-(tetrazol-1-yl)benzamide CAS Name: N-(1H-benzimidazol-2-ylmethyl)-3-(1-tetrazolyl)benzamide IUPAC Name: N-(1H-benzimidazol-2-ylmethyl)-3-(tetrazol-1-yl)benzamide Traditional Name: N-(1H-benzimidazol-2-ylmethyl)-3-(tetrazol-1-yl)benzamide Formula: C16H13N7O MolecularWeight: 319.32072

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Descriptors Computed from Structure

Canonical SMILES:

C1=CC=C2C(=C1)NC(=N2)CNC(=O)C3=CC(=CC=C3)N4C=NN=N4

Isomeric SMILES

C1=CC=C2C(=C1)NC(=N2)CNC(=O)C3=CC(=CC=C3)N4C=NN=N4

InChI

InChI=1S/C16H13N7O/c24-16(11-4-3-5-12(8-11)23-10-18-21-22-23)17-9-15-19-13-6-1-2-7-14(13)20-15/h1-8,10H,9H2,(H,17,24)(H,19,20)