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

Systemtic Name: 1-(4-methylphenyl)-3-[[1-(4-methylphenyl)-5-phenyl-pyrazol-3-yl]methyl]-5-phenyl-pyrazole Openeye Name: 5-phenyl-3-[[5-phenyl-1-(p-tolyl)pyrazol-3-yl]methyl]-1-(p-tolyl)pyrazole CAS Name: 1-(4-methylphenyl)-3-[[1-(4-methylphenyl)-5-phenyl-3-pyrazolyl]methyl]-5-phenylpyrazole IUPAC Name: 1-(4-methylphenyl)-3-[[1-(4-methylphenyl)-5-phenylpyrazol-3-yl]methyl]-5-phenylpyrazole Traditional Name: 5-phenyl-3-[[5-phenyl-1-(p-tolyl)pyrazol-3-yl]methyl]-1-(p-tolyl)pyrazole Formula: C33H28N4 MolecularWeight: 480.60222

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Descriptors Computed from Structure

Canonical SMILES:

CC1=CC=C(C=C1)N2C(=CC(=N2)CC3=NN(C(=C3)C4=CC=CC=C4)C5=CC=C(C=C5)C)C6=CC=CC=C6

Isomeric SMILES

CC1=CC=C(C=C1)N2C(=CC(=N2)CC3=NN(C(=C3)C4=CC=CC=C4)C5=CC=C(C=C5)C)C6=CC=CC=C6

InChI

InChI=1S/C33H28N4/c1-24-13-17-30(18-14-24)36-32(26-9-5-3-6-10-26)22-28(34-36)21-29-23-33(27-11-7-4-8-12-27)37(35-29)31-19-15-25(2)16-20-31/h3-20,22-23H,21H2,1-2H3