N-methyl-3-(4-methylphenyl)-N-(phenylmethyl)-5-(1,2,3,4-tetrazol-1-yl)benzamide

Systemtic Name: N-methyl-3-(4-methylphenyl)-N-(phenylmethyl)-5-(1,2,3,4-tetrazol-1-yl)benzamide Openeye Name: N-benzyl-N-methyl-3-(p-tolyl)-5-(tetrazol-1-yl)benzamide CAS Name: N-methyl-3-(4-methylphenyl)-N-(phenylmethyl)-5-(1-tetrazolyl)benzamide IUPAC Name: N-benzyl-N-methyl-3-(4-methylphenyl)-5-(tetrazol-1-yl)benzamide Traditional Name: N-benzyl-N-methyl-3-(p-tolyl)-5-(tetrazol-1-yl)benzamide Formula: C23H21N5O MolecularWeight: 383.44574

Click to see the large picture

Descriptors Computed from Structure

Canonical SMILES:

CC1=CC=C(C=C1)C2=CC(=CC(=C2)N3C=NN=N3)C(=O)N(C)CC4=CC=CC=C4

Isomeric SMILES

CC1=CC=C(C=C1)C2=CC(=CC(=C2)N3C=NN=N3)C(=O)N(C)CC4=CC=CC=C4

InChI

InChI=1S/C23H21N5O/c1-17-8-10-19(11-9-17)20-12-21(14-22(13-20)28-16-24-25-26-28)23(29)27(2)15-18-6-4-3-5-7-18/h3-14,16H,15H2,1-2H3