5-[1-(4-methylphenyl)-1,2,3,4-tetrazol-5-yl]-2,4-diphenyl-pyrimidine

Systemtic Name: 5-[1-(4-methylphenyl)-1,2,3,4-tetrazol-5-yl]-2,4-diphenyl-pyrimidine Openeye Name: 2,4-diphenyl-5-[1-(p-tolyl)tetrazol-5-yl]pyrimidine CAS Name: 5-[1-(4-methylphenyl)-5-tetrazolyl]-2,4-diphenylpyrimidine IUPAC Name: 5-[1-(4-methylphenyl)tetrazol-5-yl]-2,4-diphenylpyrimidine Traditional Name: 2,4-diphenyl-5-[1-(p-tolyl)tetrazol-5-yl]pyrimidine Formula: C24H18N6 MolecularWeight: 390.43992

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Descriptors Computed from Structure

Canonical SMILES:

CC1=CC=C(C=C1)N2C(=NN=N2)C3=CN=C(N=C3C4=CC=CC=C4)C5=CC=CC=C5

Isomeric SMILES

CC1=CC=C(C=C1)N2C(=NN=N2)C3=CN=C(N=C3C4=CC=CC=C4)C5=CC=CC=C5

InChI

InChI=1S/C24H18N6/c1-17-12-14-20(15-13-17)30-24(27-28-29-30)21-16-25-23(19-10-6-3-7-11-19)26-22(21)18-8-4-2-5-9-18/h2-16H,1H3