Acta Cryst. (2013). E69, o532 [ doi:10.1107/S1600536813006661 ]
Abstract: The molecule of the title compound, C12H14N4O, is roughly planar, with a dihedral angle of 8.0 (8)° between the benzene and pyrazole rings, and an intramolecular N-HO hydrogen bond forms an S(6) ring motif. In the crystal, molecules are linked into an inversion dimer by a pair of N-HO hydrogen bonds, which form an R22(8) ring motif.
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