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

Systemtic Name: N-[[1-(4-methylphenyl)-1,2,3,4-tetrazol-5-yl]methyl]-4-phenyl-benzamide Openeye Name: 4-phenyl-N-[[1-(p-tolyl)tetrazol-5-yl]methyl]benzamide CAS Name: N-[[1-(4-methylphenyl)-5-tetrazolyl]methyl]-4-phenylbenzamide IUPAC Name: N-[[1-(4-methylphenyl)tetrazol-5-yl]methyl]-4-phenylbenzamide Traditional Name: 4-phenyl-N-[[1-(p-tolyl)tetrazol-5-yl]methyl]benzamide Formula: C22H19N5O MolecularWeight: 369.41916

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Descriptors Computed from Structure

Canonical SMILES:

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

Isomeric SMILES

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

InChI

InChI=1S/C22H19N5O/c1-16-7-13-20(14-8-16)27-21(24-25-26-27)15-23-22(28)19-11-9-18(10-12-19)17-5-3-2-4-6-17/h2-14H,15H2,1H3,(H,23,28)