3-(4-methoxyphenyl)-4-[5-(4-methylphenyl)-2-phenyl-3,4-dihydropyrazol-3-yl]-1-phenyl-pyrazole

Systemtic Name: 3-(4-methoxyphenyl)-4-[5-(4-methylphenyl)-2-phenyl-3,4-dihydropyrazol-3-yl]-1-phenyl-pyrazole Openeye Name: 3-(4-methoxyphenyl)-1-phenyl-4-[2-phenyl-5-(p-tolyl)-3,4-dihydropyrazol-3-yl]pyrazole CAS Name: 3-(4-methoxyphenyl)-4-[5-(4-methylphenyl)-2-phenyl-3,4-dihydropyrazol-3-yl]-1-phenylpyrazole IUPAC Name: 3-(4-methoxyphenyl)-4-[5-(4-methylphenyl)-2-phenyl-3,4-dihydropyrazol-3-yl]-1-phenylpyrazole Traditional Name: 3-(4-methoxyphenyl)-1-phenyl-4-[2-phenyl-5-(p-tolyl)-2-pyrazolin-3-yl]pyrazole Formula: C32H28N4O MolecularWeight: 484.59092

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Descriptors Computed from Structure

Canonical SMILES:

CC1=CC=C(C=C1)C2=NN(C(C2)C3=CN(N=C3C4=CC=C(C=C4)OC)C5=CC=CC=C5)C6=CC=CC=C6

Isomeric SMILES

CC1=CC=C(C=C1)C2=NN(C(C2)C3=CN(N=C3C4=CC=C(C=C4)OC)C5=CC=CC=C5)C6=CC=CC=C6

InChI

InChI=1S/C32H28N4O/c1-23-13-15-24(16-14-23)30-21-31(36(33-30)27-11-7-4-8-12-27)29-22-35(26-9-5-3-6-10-26)34-32(29)25-17-19-28(37-2)20-18-25/h3-20,22,31H,21H2,1-2H3