1-[1-(4-methoxyphenyl)-5-(5-methylpyridin-2-yl)pyrazol-3-yl]cyclohexane-1,4-diol

Systemtic Name: 1-[1-(4-methoxyphenyl)-5-(5-methylpyridin-2-yl)pyrazol-3-yl]cyclohexane-1,4-diol Openeye Name: 1-[1-(4-methoxyphenyl)-5-(5-methyl-2-pyridyl)pyrazol-3-yl]cyclohexane-1,4-diol CAS Name: 1-[1-(4-methoxyphenyl)-5-(5-methyl-2-pyridinyl)-3-pyrazolyl]cyclohexane-1,4-diol IUPAC Name: 1-[1-(4-methoxyphenyl)-5-(5-methylpyridin-2-yl)pyrazol-3-yl]cyclohexane-1,4-diol Traditional Name: 1-[1-(4-methoxyphenyl)-5-(5-methyl-2-pyridyl)pyrazol-3-yl]cyclohexane-1,4-diol Formula: C22H25N3O3 MolecularWeight: 379.4522

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Descriptors Computed from Structure

Canonical SMILES:

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

Isomeric SMILES

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

InChI

InChI=1S/C22H25N3O3/c1-15-3-8-19(23-14-15)20-13-21(22(27)11-9-17(26)10-12-22)24-25(20)16-4-6-18(28-2)7-5-16/h3-8,13-14,17,26-27H,9-12H2,1-2H3