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

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

Systemtic Name:3-(3,4-dimethoxyphenyl)-4-[5-(4-methylphenyl)-2-phenyl-3,4-dihydropyrazol-3-yl]-1-phenyl-pyrazole
Openeye Name:3-(3,4-dimethoxyphenyl)-1-phenyl-4-[2-phenyl-5-(p-tolyl)-3,4-dihydropyrazol-3-yl]pyrazole
CAS Name:3-(3,4-dimethoxyphenyl)-4-[5-(4-methylphenyl)-2-phenyl-3,4-dihydropyrazol-3-yl]-1-phenylpyrazole
IUPAC Name:3-(3,4-dimethoxyphenyl)-4-[5-(4-methylphenyl)-2-phenyl-3,4-dihydropyrazol-3-yl]-1-phenylpyrazole
Traditional Name:3-(3,4-dimethoxyphenyl)-1-phenyl-4-[2-phenyl-5-(p-tolyl)-2-pyrazolin-3-yl]pyrazole
Formula: C33H30N4O2
MolecularWeight: 514.6169
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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)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)OC)C5=CC=CC=C5)C6=CC=CC=C6


InChI

InChI=1S/C33H30N4O2/c1-23-14-16-24(17-15-23)29-21-30(37(34-29)27-12-8-5-9-13-27)28-22-36(26-10-6-4-7-11-26)35-33(28)25-18-19-31(38-2)32(20-25)39-3/h4-20,22,30H,21H2,1-3H3


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