N-[2-[(phenylmethyl)carbamoyl]phenyl]-2H-1,2,3,4-tetrazole-5-carboxamide

Systemtic Name: N-[2-[(phenylmethyl)carbamoyl]phenyl]-2H-1,2,3,4-tetrazole-5-carboxamide Openeye Name: N-[2-(benzylcarbamoyl)phenyl]-2H-tetrazole-5-carboxamide CAS Name: N-[2-[oxo-[(phenylmethyl)amino]methyl]phenyl]-2H-tetrazole-5-carboxamide IUPAC Name: N-[2-(benzylcarbamoyl)phenyl]-2H-tetrazole-5-carboxamide Traditional Name: N-[2-(benzylcarbamoyl)phenyl]-2H-tetrazole-5-carboxamide Formula: C16H14N6O2 MolecularWeight: 322.32136

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Descriptors Computed from Structure

Canonical SMILES:

C1=CC=C(C=C1)CNC(=O)C2=CC=CC=C2NC(=O)C3=NNN=N3

Isomeric SMILES

C1=CC=C(C=C1)CNC(=O)C2=CC=CC=C2NC(=O)C3=NNN=N3

InChI

InChI=1S/C16H14N6O2/c23-15(17-10-11-6-2-1-3-7-11)12-8-4-5-9-13(12)18-16(24)14-19-21-22-20-14/h1-9H,10H2,(H,17,23)(H,18,24)(H,19,20,21,22)