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

Systemtic Name: N-[[1-(4-methylphenyl)-1,2,3,4-tetrazol-5-yl]methyl]-3,3-diphenyl-propanamide Openeye Name: 3,3-diphenyl-N-[[1-(p-tolyl)tetrazol-5-yl]methyl]propanamide CAS Name: N-[[1-(4-methylphenyl)-5-tetrazolyl]methyl]-3,3-diphenylpropanamide IUPAC Name: N-[[1-(4-methylphenyl)tetrazol-5-yl]methyl]-3,3-diphenylpropanamide Traditional Name: 3,3-diphenyl-N-[[1-(p-tolyl)tetrazol-5-yl]methyl]propionamide Formula: C24H23N5O MolecularWeight: 397.47232

Click to see the large picture

Descriptors Computed from Structure

Canonical SMILES:

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

Isomeric SMILES

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

InChI

InChI=1S/C24H23N5O/c1-18-12-14-21(15-13-18)29-23(26-27-28-29)17-25-24(30)16-22(19-8-4-2-5-9-19)20-10-6-3-7-11-20/h2-15,22H,16-17H2,1H3,(H,25,30)