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In the title compound, C 17 H 20 N 2 O 3 , the meth­oxy­phenyl unit is disordered over two sets of sites in a 0.715 (4):0.285 (4) ratio. The pyrazole ring forms dihedral angles of 55.88 (16) and 72.6 (4)° with the benzene rings of its major and minor components, respectively. The cyclo­hexane ring adopts a chair conformation and its C—N bond is in an equatorial orientation. In the crystal, mol­ecules are linked into inversion dimers by pairs of O—H⋯O hydrogen bonds, generating  R22 (8) loops.

1-Cyclohexyl-5-(4-methoxyphenyl)-1H-pyrazole-4-carboxylic acid