[2-(4-cyclohexylphenyl)-2-oxidanylidene-ethyl] 3-[3-(3-chlorophenyl)-1-phenyl-pyrazol-4-yl]prop-2-enoate

Systemtic Name: [2-(4-cyclohexylphenyl)-2-oxidanylidene-ethyl] 3-[3-(3-chlorophenyl)-1-phenyl-pyrazol-4-yl]prop-2-enoate Openeye Name: [2-(4-cyclohexylphenyl)-2-oxo-ethyl] 3-[3-(3-chlorophenyl)-1-phenyl-pyrazol-4-yl]prop-2-enoate CAS Name: 3-[3-(3-chlorophenyl)-1-phenyl-4-pyrazolyl]-2-propenoic acid [2-(4-cyclohexylphenyl)-2-oxoethyl] ester IUPAC Name: [2-(4-cyclohexylphenyl)-2-oxoethyl] 3-[3-(3-chlorophenyl)-1-phenylpyrazol-4-yl]prop-2-enoate Traditional Name: 3-[3-(3-chlorophenyl)-1-phenyl-pyrazol-4-yl]acrylic acid [2-(4-cyclohexylphenyl)-2-keto-ethyl] ester Formula: C32H29ClN2O3 MolecularWeight: 525.03726

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Descriptors Computed from Structure

Canonical SMILES:

C1CCC(CC1)C2=CC=C(C=C2)C(=O)COC(=O)C=CC3=CN(N=C3C4=CC(=CC=C4)Cl)C5=CC=CC=C5

Isomeric SMILES

C1CCC(CC1)C2=CC=C(C=C2)C(=O)COC(=O)C=CC3=CN(N=C3C4=CC(=CC=C4)Cl)C5=CC=CC=C5

InChI

InChI=1S/C32H29ClN2O3/c33-28-11-7-10-26(20-28)32-27(21-35(34-32)29-12-5-2-6-13-29)18-19-31(37)38-22-30(36)25-16-14-24(15-17-25)23-8-3-1-4-9-23/h2,5-7,10-21,23H,1,3-4,8-9,22H2