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

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

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Descriptors Computed from Structure

Canonical SMILES:

CC1=CC=C(C=C1)N2NN(C(=N2)C3=CC=CC=C3)C4=CC=CC=C4

Isomeric SMILES

CC1=CC=C(C=C1)N2NN(C(=N2)C3=CC=CC=C3)C4=CC=CC=C4

InChI

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