3-Meth­oxy-2-[5-(naphthalen-2-yl)-4,5-di­hydro-1H-pyrazol-3-yl]phenol

The asymmetric unit of the title compound, C₂₀H₁₈N₂O₂, contains two independent mol­ecules in which the dihedral angles between the naphthalene ring system [r.m.s. deviations = 0.012 (1) and 0.015 (1) Å] and the benzene ring are 71.65 (6) and 74.51 (6)°. In the crystal, pairs of N—H...O hydrogen bonds form two independent inversion dimers with graph-set notation R₂²(14). In addition, each mol­ecule contains an intra­molecular O—H...N hydrogen bond with an S(6) motif.