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The asymmetric unit of the title compound, C 20 H 18 N 2 O 2 , 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  R   2   2 (14). In addition, each mol­ecule contains an intra­molecular O—H⋯N hydrogen bond with an  S (6) motif.

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