2-(2-methyl-1,2,3,4-tetrazol-5-yl)-N-phenyl-2-phenylazanyl-ethanamide

Systemtic Name: 2-(2-methyl-1,2,3,4-tetrazol-5-yl)-N-phenyl-2-phenylazanyl-ethanamide Openeye Name: 2-anilino-2-(2-methyltetrazol-5-yl)-N-phenyl-acetamide CAS Name: 2-anilino-2-(2-methyl-5-tetrazolyl)-N-phenylacetamide IUPAC Name: 2-anilino-2-(2-methyltetrazol-5-yl)-N-phenylacetamide Traditional Name: 2-anilino-2-(2-methyltetrazol-5-yl)-N-phenyl-acetamide Formula: C16H16N6O MolecularWeight: 308.33784

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Descriptors Computed from Structure

Canonical SMILES:

CN1N=C(N=N1)C(C(=O)NC2=CC=CC=C2)NC3=CC=CC=C3

Isomeric SMILES

CN1N=C(N=N1)C(C(=O)NC2=CC=CC=C2)NC3=CC=CC=C3

InChI

InChI=1S/C16H16N6O/c1-22-20-15(19-21-22)14(17-12-8-4-2-5-9-12)16(23)18-13-10-6-3-7-11-13/h2-11,14,17H,1H3,(H,18,23)