(2-chlorophenyl)-[5-(3,4-dimethoxyphenyl)-3-(1,3-diphenylpyrazol-4-yl)-3,4-dihydropyrazol-2-yl]methanone

Systemtic Name: (2-chlorophenyl)-[5-(3,4-dimethoxyphenyl)-3-(1,3-diphenylpyrazol-4-yl)-3,4-dihydropyrazol-2-yl]methanone Openeye Name: (2-chlorophenyl)-[5-(3,4-dimethoxyphenyl)-3-(1,3-diphenylpyrazol-4-yl)-3,4-dihydropyrazol-2-yl]methanone CAS Name: (2-chlorophenyl)-[5-(3,4-dimethoxyphenyl)-3-(1,3-diphenyl-4-pyrazolyl)-3,4-dihydropyrazol-2-yl]methanone IUPAC Name: (2-chlorophenyl)-[5-(3,4-dimethoxyphenyl)-3-(1,3-diphenylpyrazol-4-yl)-3,4-dihydropyrazol-2-yl]methanone Traditional Name: (2-chlorophenyl)-[3-(3,4-dimethoxyphenyl)-5-(1,3-diphenylpyrazol-4-yl)-2-pyrazolin-1-yl]methanone Formula: C33H27ClN4O3 MolecularWeight: 563.04548

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Descriptors Computed from Structure

Canonical SMILES:

COC1=C(C=C(C=C1)C2=NN(C(C2)C3=CN(N=C3C4=CC=CC=C4)C5=CC=CC=C5)C(=O)C6=CC=CC=C6Cl)OC

Isomeric SMILES

COC1=C(C=C(C=C1)C2=NN(C(C2)C3=CN(N=C3C4=CC=CC=C4)C5=CC=CC=C5)C(=O)C6=CC=CC=C6Cl)OC

InChI

InChI=1S/C33H27ClN4O3/c1-40-30-18-17-23(19-31(30)41-2)28-20-29(38(35-28)33(39)25-15-9-10-16-27(25)34)26-21-37(24-13-7-4-8-14-24)36-32(26)22-11-5-3-6-12-22/h3-19,21,29H,20H2,1-2H3