4-(hydroxymethyl)-4-[1-(4-methoxyphenyl)-5-(4-methylphenyl)pyrazol-3-yl]cyclohexan-1-ol

Systemtic Name: 4-(hydroxymethyl)-4-[1-(4-methoxyphenyl)-5-(4-methylphenyl)pyrazol-3-yl]cyclohexan-1-ol Openeye Name: 4-(hydroxymethyl)-4-[1-(4-methoxyphenyl)-5-(p-tolyl)pyrazol-3-yl]cyclohexanol CAS Name: 4-(hydroxymethyl)-4-[1-(4-methoxyphenyl)-5-(4-methylphenyl)-3-pyrazolyl]-1-cyclohexanol IUPAC Name: 4-(hydroxymethyl)-4-[1-(4-methoxyphenyl)-5-(4-methylphenyl)pyrazol-3-yl]cyclohexan-1-ol Traditional Name: 4-[1-(4-methoxyphenyl)-5-(p-tolyl)pyrazol-3-yl]-4-methylol-cyclohexanol Formula: C24H28N2O3 MolecularWeight: 392.49072

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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)O)CO

Isomeric SMILES

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

InChI

InChI=1S/C24H28N2O3/c1-17-3-5-18(6-4-17)22-15-23(24(16-27)13-11-20(28)12-14-24)25-26(22)19-7-9-21(29-2)10-8-19/h3-10,15,20,27-28H,11-14,16H2,1-2H3