N-(2-oxidanylidene-1,3-dihydrobenzimidazol-5-yl)-2-(5-phenyl-1,2,3,4-tetrazol-2-yl)ethanamide

Systemtic Name: N-(2-oxidanylidene-1,3-dihydrobenzimidazol-5-yl)-2-(5-phenyl-1,2,3,4-tetrazol-2-yl)ethanamide Openeye Name: N-(2-oxo-1,3-dihydrobenzimidazol-5-yl)-2-(5-phenyltetrazol-2-yl)acetamide CAS Name: N-(2-oxo-1,3-dihydrobenzimidazol-5-yl)-2-(5-phenyl-2-tetrazolyl)acetamide IUPAC Name: N-(2-oxo-1,3-dihydrobenzimidazol-5-yl)-2-(5-phenyltetrazol-2-yl)acetamide Traditional Name: N-(2-keto-1,3-dihydrobenzimidazol-5-yl)-2-(5-phenyltetrazol-2-yl)acetamide Formula: C16H13N7O2 MolecularWeight: 335.32012

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Descriptors Computed from Structure

Canonical SMILES:

C1=CC=C(C=C1)C2=NN(N=N2)CC(=O)NC3=CC4=C(C=C3)NC(=O)N4

Isomeric SMILES

C1=CC=C(C=C1)C2=NN(N=N2)CC(=O)NC3=CC4=C(C=C3)NC(=O)N4

InChI

InChI=1S/C16H13N7O2/c24-14(17-11-6-7-12-13(8-11)19-16(25)18-12)9-23-21-15(20-22-23)10-4-2-1-3-5-10/h1-8H,9H2,(H,17,24)(H2,18,19,25)