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In the title compound, C17H19N5, the almost ideally planar triazole ring forms a dihedral angle of 75.1 (1)° with the benzene ring. There are inter­molecular π–π inter­actions.

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In the structure of the title compound, C20H23FN2O2, there are two independent mol­ecules showing different conformations. The mol­ecules form centrosymmetric dimers via O—H...N or O—H...O hydrogen bonds.
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