2-(4-methylphenyl)-3,5-diphenyl-1H-1,2,3,4-tetrazole

Systemtic Name: 2-(4-methylphenyl)-3,5-diphenyl-1H-1,2,3,4-tetrazole Openeye Name: 3,5-diphenyl-2-(p-tolyl)-1H-tetrazole CAS Name: 2-(4-methylphenyl)-3,5-diphenyl-1H-tetrazole IUPAC Name: 2-(4-methylphenyl)-3,5-diphenyl-1H-tetrazole Traditional Name: 3,5-diphenyl-2-(p-tolyl)-1H-tetrazole Formula: C20H18N4 MolecularWeight: 314.38372

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Descriptors Computed from Structure

Canonical SMILES:

CC1=CC=C(C=C1)N2NC(=NN2C3=CC=CC=C3)C4=CC=CC=C4

Isomeric SMILES

CC1=CC=C(C=C1)N2NC(=NN2C3=CC=CC=C3)C4=CC=CC=C4

InChI

InChI=1S/C20H18N4/c1-16-12-14-19(15-13-16)24-22-20(17-8-4-2-5-9-17)21-23(24)18-10-6-3-7-11-18/h2-15H,1H3,(H,21,22)