1-(4-methylphenyl)-2,3,5-triphenyl-1,2,3,4-tetrazole

Systemtic Name: 1-(4-methylphenyl)-2,3,5-triphenyl-1,2,3,4-tetrazole Openeye Name: 2,3,5-triphenyl-1-(p-tolyl)tetrazole CAS Name: 1-(4-methylphenyl)-2,3,5-triphenyltetrazole IUPAC Name: 1-(4-methylphenyl)-2,3,5-triphenyltetrazole Traditional Name: 2,3,5-triphenyl-1-(p-tolyl)tetrazole Formula: C26H22N4 MolecularWeight: 390.47968

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Descriptors Computed from Structure

Canonical SMILES:

CC1=CC=C(C=C1)N2C(=NN(N2C3=CC=CC=C3)C4=CC=CC=C4)C5=CC=CC=C5

Isomeric SMILES

CC1=CC=C(C=C1)N2C(=NN(N2C3=CC=CC=C3)C4=CC=CC=C4)C5=CC=CC=C5

InChI

InChI=1S/C26H22N4/c1-21-17-19-23(20-18-21)28-26(22-11-5-2-6-12-22)27-29(24-13-7-3-8-14-24)30(28)25-15-9-4-10-16-25/h2-20H,1H3