N-[[1-(4-methylphenyl)-1,2,3,4-tetrazol-5-yl]methyl]-2,2-diphenyl-ethanamide

Systemtic Name: N-[[1-(4-methylphenyl)-1,2,3,4-tetrazol-5-yl]methyl]-2,2-diphenyl-ethanamide Openeye Name: 2,2-diphenyl-N-[[1-(p-tolyl)tetrazol-5-yl]methyl]acetamide CAS Name: N-[[1-(4-methylphenyl)-5-tetrazolyl]methyl]-2,2-diphenylacetamide IUPAC Name: N-[[1-(4-methylphenyl)tetrazol-5-yl]methyl]-2,2-diphenylacetamide Traditional Name: 2,2-diphenyl-N-[[1-(p-tolyl)tetrazol-5-yl]methyl]acetamide Formula: C23H21N5O MolecularWeight: 383.44574

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Descriptors Computed from Structure

Canonical SMILES:

CC1=CC=C(C=C1)N2C(=NN=N2)CNC(=O)C(C3=CC=CC=C3)C4=CC=CC=C4

Isomeric SMILES

CC1=CC=C(C=C1)N2C(=NN=N2)CNC(=O)C(C3=CC=CC=C3)C4=CC=CC=C4

InChI

InChI=1S/C23H21N5O/c1-17-12-14-20(15-13-17)28-21(25-26-27-28)16-24-23(29)22(18-8-4-2-5-9-18)19-10-6-3-7-11-19/h2-15,22H,16H2,1H3,(H,24,29)