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

Systemtic Name: 4-[5-(4-chlorophenyl)-2-phenyl-3,4-dihydropyrazol-3-yl]-3-(3,4-dimethoxyphenyl)-1-phenyl-pyrazole Openeye Name: 4-[5-(4-chlorophenyl)-2-phenyl-3,4-dihydropyrazol-3-yl]-3-(3,4-dimethoxyphenyl)-1-phenyl-pyrazole CAS Name: 4-[5-(4-chlorophenyl)-2-phenyl-3,4-dihydropyrazol-3-yl]-3-(3,4-dimethoxyphenyl)-1-phenylpyrazole IUPAC Name: 4-[5-(4-chlorophenyl)-2-phenyl-3,4-dihydropyrazol-3-yl]-3-(3,4-dimethoxyphenyl)-1-phenylpyrazole Traditional Name: 4-[5-(4-chlorophenyl)-2-phenyl-2-pyrazolin-3-yl]-3-(3,4-dimethoxyphenyl)-1-phenyl-pyrazole Formula: C32H27ClN4O2 MolecularWeight: 535.03538

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Descriptors Computed from Structure

Canonical SMILES:

COC1=C(C=C(C=C1)C2=NN(C=C2C3CC(=NN3C4=CC=CC=C4)C5=CC=C(C=C5)Cl)C6=CC=CC=C6)OC

Isomeric SMILES

COC1=C(C=C(C=C1)C2=NN(C=C2C3CC(=NN3C4=CC=CC=C4)C5=CC=C(C=C5)Cl)C6=CC=CC=C6)OC

InChI

InChI=1S/C32H27ClN4O2/c1-38-30-18-15-23(19-31(30)39-2)32-27(21-36(35-32)25-9-5-3-6-10-25)29-20-28(22-13-16-24(33)17-14-22)34-37(29)26-11-7-4-8-12-26/h3-19,21,29H,20H2,1-2H3