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

Systemtic Name: 3-(5-oxidanylidene-4-phenyl-1,2,3,4-tetrazol-1-yl)-N-[(phenylmethyl)carbamoyl]propanamide Openeye Name: N-(benzylcarbamoyl)-3-(5-oxo-4-phenyl-tetrazol-1-yl)propanamide CAS Name: N-[oxo-[(phenylmethyl)amino]methyl]-3-(5-oxo-4-phenyl-1-tetrazolyl)propanamide IUPAC Name: N-(benzylcarbamoyl)-3-(5-oxo-4-phenyltetrazol-1-yl)propanamide Traditional Name: N-(benzylcarbamoyl)-3-(5-keto-4-phenyl-tetrazol-1-yl)propionamide Formula: C18H18N6O3 MolecularWeight: 366.37392

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Descriptors Computed from Structure

Canonical SMILES:

C1=CC=C(C=C1)CNC(=O)NC(=O)CCN2C(=O)N(N=N2)C3=CC=CC=C3

Isomeric SMILES

C1=CC=C(C=C1)CNC(=O)NC(=O)CCN2C(=O)N(N=N2)C3=CC=CC=C3

InChI

InChI=1S/C18H18N6O3/c25-16(20-17(26)19-13-14-7-3-1-4-8-14)11-12-23-18(27)24(22-21-23)15-9-5-2-6-10-15/h1-10H,11-13H2,(H2,19,20,25,26)