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

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

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Descriptors Computed from Structure

Canonical SMILES:

CC1=CC=CC=C1C2=NN(N=N2)CC3=CC=C(C=C3)C(=O)NC4=CC=CC=C4

Isomeric SMILES

CC1=CC=CC=C1C2=NN(N=N2)CC3=CC=C(C=C3)C(=O)NC4=CC=CC=C4

InChI

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