[4-[1-(4-methoxyphenyl)-5-(4-methylphenyl)pyrazol-3-yl]-4-oxidanyl-cyclohexyl] ethanoate

Systemtic Name: [4-[1-(4-methoxyphenyl)-5-(4-methylphenyl)pyrazol-3-yl]-4-oxidanyl-cyclohexyl] ethanoate Openeye Name: [4-hydroxy-4-[1-(4-methoxyphenyl)-5-(p-tolyl)pyrazol-3-yl]cyclohexyl] acetate CAS Name: acetic acid [4-hydroxy-4-[1-(4-methoxyphenyl)-5-(4-methylphenyl)-3-pyrazolyl]cyclohexyl] ester IUPAC Name: [4-hydroxy-4-[1-(4-methoxyphenyl)-5-(4-methylphenyl)pyrazol-3-yl]cyclohexyl] acetate Traditional Name: acetic acid [4-hydroxy-4-[1-(4-methoxyphenyl)-5-(p-tolyl)pyrazol-3-yl]cyclohexyl] ester Formula: C25H28N2O4 MolecularWeight: 420.50082

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Descriptors Computed from Structure

Canonical SMILES:

CC1=CC=C(C=C1)C2=CC(=NN2C3=CC=C(C=C3)OC)C4(CCC(CC4)OC(=O)C)O

Isomeric SMILES

CC1=CC=C(C=C1)C2=CC(=NN2C3=CC=C(C=C3)OC)C4(CCC(CC4)OC(=O)C)O

InChI

InChI=1S/C25H28N2O4/c1-17-4-6-19(7-5-17)23-16-24(25(29)14-12-22(13-15-25)31-18(2)28)26-27(23)20-8-10-21(30-3)11-9-20/h4-11,16,22,29H,12-15H2,1-3H3