Abstract
In the title compound, C17H14N2O2, the pyrazole ring makes dihedral angles of 73.67 (4) and 45.99 (4)°, respectively, with the adjacent phenyl and phenoxy rings. In the crystal, there are no classical hydrogen bonds, but a weak C—H⋯π interaction is observed.
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More From: Acta Crystallographica Section E Structure Reports Online
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