N-[(4-methoxyphenyl)methyl]-2-(5-oxidanylidene-4-phenyl-1,2,3,4-tetrazol-1-yl)ethanamide

Systemtic Name: N-[(4-methoxyphenyl)methyl]-2-(5-oxidanylidene-4-phenyl-1,2,3,4-tetrazol-1-yl)ethanamide Openeye Name: N-[(4-methoxyphenyl)methyl]-2-(5-oxo-4-phenyl-tetrazol-1-yl)acetamide CAS Name: N-[(4-methoxyphenyl)methyl]-2-(5-oxo-4-phenyl-1-tetrazolyl)acetamide IUPAC Name: N-[(4-methoxyphenyl)methyl]-2-(5-oxo-4-phenyltetrazol-1-yl)acetamide Traditional Name: 2-(5-keto-4-phenyl-tetrazol-1-yl)-N-p-anisyl-acetamide Formula: C17H17N5O3 MolecularWeight: 339.34858

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Descriptors Computed from Structure

Canonical SMILES:

COC1=CC=C(C=C1)CNC(=O)CN2C(=O)N(N=N2)C3=CC=CC=C3

Isomeric SMILES

COC1=CC=C(C=C1)CNC(=O)CN2C(=O)N(N=N2)C3=CC=CC=C3

InChI

InChI=1S/C17H17N5O3/c1-25-15-9-7-13(8-10-15)11-18-16(23)12-21-17(24)22(20-19-21)14-5-3-2-4-6-14/h2-10H,11-12H2,1H3,(H,18,23)