Abstract
In the title compound, C16H14N2O2, the two crystallographically independent molecules in the asymmetric unit have different orientations of the phenyl and methoxyphenyl substituents with respect to the pyrazole ring. Both independent molecules exist as O—H⋯N hydrogen-bonded dimers, which are interlinked via C—H⋯N hydrogen bonds to form one-dimensional double-stranded chains. A three-dimensional network is formed via C—H⋯π interactions.
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