1-(2-methylphenyl)-3-[1-(2-methylphenyl)-5-phenyl-pyrazol-3-yl]-5-phenyl-pyrazole

Systemtic Name: 1-(2-methylphenyl)-3-[1-(2-methylphenyl)-5-phenyl-pyrazol-3-yl]-5-phenyl-pyrazole Openeye Name: 1-(o-tolyl)-3-[1-(o-tolyl)-5-phenyl-pyrazol-3-yl]-5-phenyl-pyrazole CAS Name: 1-(2-methylphenyl)-3-[1-(2-methylphenyl)-5-phenyl-3-pyrazolyl]-5-phenylpyrazole IUPAC Name: 1-(2-methylphenyl)-3-[1-(2-methylphenyl)-5-phenylpyrazol-3-yl]-5-phenylpyrazole Traditional Name: 1-(o-tolyl)-3-[1-(o-tolyl)-5-phenyl-pyrazol-3-yl]-5-phenyl-pyrazole Formula: C32H26N4 MolecularWeight: 466.57564

Click to see the large picture

Descriptors Computed from Structure

Canonical SMILES:

CC1=CC=CC=C1N2C(=CC(=N2)C3=NN(C(=C3)C4=CC=CC=C4)C5=CC=CC=C5C)C6=CC=CC=C6

Isomeric SMILES

CC1=CC=CC=C1N2C(=CC(=N2)C3=NN(C(=C3)C4=CC=CC=C4)C5=CC=CC=C5C)C6=CC=CC=C6

InChI

InChI=1S/C32H26N4/c1-23-13-9-11-19-29(23)35-31(25-15-5-3-6-16-25)21-27(33-35)28-22-32(26-17-7-4-8-18-26)36(34-28)30-20-12-10-14-24(30)2/h3-22H,1-2H3