1-[bis[3-(4-methylphenyl)pyrazol-1-yl]methyl]-3-(4-methylphenyl)pyrazole

Systemtic Name: 1-[bis[3-(4-methylphenyl)pyrazol-1-yl]methyl]-3-(4-methylphenyl)pyrazole Openeye Name: 1-[bis[3-(p-tolyl)pyrazol-1-yl]methyl]-3-(p-tolyl)pyrazole CAS Name: 1-[bis[3-(4-methylphenyl)-1-pyrazolyl]methyl]-3-(4-methylphenyl)pyrazole IUPAC Name: 1-[bis[3-(4-methylphenyl)pyrazol-1-yl]methyl]-3-(4-methylphenyl)pyrazole Traditional Name: 1-[bis[3-(p-tolyl)pyrazol-1-yl]methyl]-3-(p-tolyl)pyrazole Formula: C31H28N6 MolecularWeight: 484.59422

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Descriptors Computed from Structure

Canonical SMILES:

CC1=CC=C(C=C1)C2=NN(C=C2)C(N3C=CC(=N3)C4=CC=C(C=C4)C)N5C=CC(=N5)C6=CC=C(C=C6)C

Isomeric SMILES

CC1=CC=C(C=C1)C2=NN(C=C2)C(N3C=CC(=N3)C4=CC=C(C=C4)C)N5C=CC(=N5)C6=CC=C(C=C6)C

InChI

InChI=1S/C31H28N6/c1-22-4-10-25(11-5-22)28-16-19-35(32-28)31(36-20-17-29(33-36)26-12-6-23(2)7-13-26)37-21-18-30(34-37)27-14-8-24(3)9-15-27/h4-21,31H,1-3H3