2-(benzimidazol-1-yl)-N-[4-(1,2,3,4-tetrazol-1-yl)phenyl]ethanamide

Systemtic Name: 2-(benzimidazol-1-yl)-N-[4-(1,2,3,4-tetrazol-1-yl)phenyl]ethanamide Openeye Name: 2-(benzimidazol-1-yl)-N-[4-(tetrazol-1-yl)phenyl]acetamide CAS Name: 2-(1-benzimidazolyl)-N-[4-(1-tetrazolyl)phenyl]acetamide IUPAC Name: 2-(benzimidazol-1-yl)-N-[4-(tetrazol-1-yl)phenyl]acetamide Traditional Name: 2-(benzimidazol-1-yl)-N-[4-(tetrazol-1-yl)phenyl]acetamide Formula: C16H13N7O MolecularWeight: 319.32072

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Descriptors Computed from Structure

Canonical SMILES:

C1=CC=C2C(=C1)N=CN2CC(=O)NC3=CC=C(C=C3)N4C=NN=N4

Isomeric SMILES

C1=CC=C2C(=C1)N=CN2CC(=O)NC3=CC=C(C=C3)N4C=NN=N4

InChI

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