N-[(phenylmethyl)carbamoyl]-2-(5-phenyl-1,2,3,4-tetrazol-2-yl)ethanamide

Systemtic Name: N-[(phenylmethyl)carbamoyl]-2-(5-phenyl-1,2,3,4-tetrazol-2-yl)ethanamide Openeye Name: N-(benzylcarbamoyl)-2-(5-phenyltetrazol-2-yl)acetamide CAS Name: N-[oxo-[(phenylmethyl)amino]methyl]-2-(5-phenyl-2-tetrazolyl)acetamide IUPAC Name: N-(benzylcarbamoyl)-2-(5-phenyltetrazol-2-yl)acetamide Traditional Name: N-(benzylcarbamoyl)-2-(5-phenyltetrazol-2-yl)acetamide Formula: C17H16N6O2 MolecularWeight: 336.34794

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Descriptors Computed from Structure

Canonical SMILES:

C1=CC=C(C=C1)CNC(=O)NC(=O)CN2N=C(N=N2)C3=CC=CC=C3

Isomeric SMILES

C1=CC=C(C=C1)CNC(=O)NC(=O)CN2N=C(N=N2)C3=CC=CC=C3

InChI

InChI=1S/C17H16N6O2/c24-15(19-17(25)18-11-13-7-3-1-4-8-13)12-23-21-16(20-22-23)14-9-5-2-6-10-14/h1-10H,11-12H2,(H2,18,19,24,25)