5-(4-methylphenyl)-3-[5-(4-methylphenyl)-1-phenyl-pyrazol-3-yl]-1-phenyl-pyrazole

Systemtic Name: 5-(4-methylphenyl)-3-[5-(4-methylphenyl)-1-phenyl-pyrazol-3-yl]-1-phenyl-pyrazole Openeye Name: 1-phenyl-3-[1-phenyl-5-(p-tolyl)pyrazol-3-yl]-5-(p-tolyl)pyrazole CAS Name: 5-(4-methylphenyl)-3-[5-(4-methylphenyl)-1-phenyl-3-pyrazolyl]-1-phenylpyrazole IUPAC Name: 5-(4-methylphenyl)-3-[5-(4-methylphenyl)-1-phenylpyrazol-3-yl]-1-phenylpyrazole Traditional Name: 1-phenyl-3-[1-phenyl-5-(p-tolyl)pyrazol-3-yl]-5-(p-tolyl)pyrazole Formula: C32H26N4 MolecularWeight: 466.57564

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Descriptors Computed from Structure

Canonical SMILES:

CC1=CC=C(C=C1)C2=CC(=NN2C3=CC=CC=C3)C4=NN(C(=C4)C5=CC=C(C=C5)C)C6=CC=CC=C6

Isomeric SMILES

CC1=CC=C(C=C1)C2=CC(=NN2C3=CC=CC=C3)C4=NN(C(=C4)C5=CC=C(C=C5)C)C6=CC=CC=C6

InChI

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