1-[1-(4-chlorophenyl)-5-(4-methylphenyl)pyrazol-3-yl]cyclohexane-1,4-diol

Systemtic Name: 1-[1-(4-chlorophenyl)-5-(4-methylphenyl)pyrazol-3-yl]cyclohexane-1,4-diol Openeye Name: 1-[1-(4-chlorophenyl)-5-(p-tolyl)pyrazol-3-yl]cyclohexane-1,4-diol CAS Name: 1-[1-(4-chlorophenyl)-5-(4-methylphenyl)-3-pyrazolyl]cyclohexane-1,4-diol IUPAC Name: 1-[1-(4-chlorophenyl)-5-(4-methylphenyl)pyrazol-3-yl]cyclohexane-1,4-diol Traditional Name: 1-[1-(4-chlorophenyl)-5-(p-tolyl)pyrazol-3-yl]cyclohexane-1,4-diol Formula: C22H23ClN2O2 MolecularWeight: 382.88322

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Descriptors Computed from Structure

Canonical SMILES:

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

Isomeric SMILES

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

InChI

InChI=1S/C22H23ClN2O2/c1-15-2-4-16(5-3-15)20-14-21(22(27)12-10-19(26)11-13-22)24-25(20)18-8-6-17(23)7-9-18/h2-9,14,19,26-27H,10-13H2,1H3