(1,3-diphenyl-2H-1,2,3,4-tetrazol-5-yl)-(4-methylphenyl)diazene

Systemtic Name: (1,3-diphenyl-2H-1,2,3,4-tetrazol-5-yl)-(4-methylphenyl)diazene Openeye Name: (1,3-diphenyl-2H-tetrazol-5-yl)-(p-tolyl)diazene CAS Name: (1,3-diphenyl-2H-tetrazol-5-yl)-(4-methylphenyl)diazene IUPAC Name: (1,3-diphenyl-2H-tetrazol-5-yl)-(4-methylphenyl)diazene Traditional Name: (1,3-diphenyl-2H-tetrazol-5-yl)-(p-tolyl)diazene Formula: C20H18N6 MolecularWeight: 342.39712

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Descriptors Computed from Structure

Canonical SMILES:

CC1=CC=C(C=C1)N=NC2=NN(NN2C3=CC=CC=C3)C4=CC=CC=C4

Isomeric SMILES

CC1=CC=C(C=C1)N=NC2=NN(NN2C3=CC=CC=C3)C4=CC=CC=C4

InChI

InChI=1S/C20H18N6/c1-16-12-14-17(15-13-16)21-22-20-23-26(19-10-6-3-7-11-19)24-25(20)18-8-4-2-5-9-18/h2-15,24H,1H3