Abstract:In the title compound, C14H15N5O2, the whole molecule apart from the terminal C atoms of the isopropyl group is located on a crystallographic mirror plane. An intramolecular C—H⋯N hydrogen-bonding interaction may stabilize the molecular conformation. The crystal packing features weak slipped π–π interactions between the pyrimidine and the phenyl rings of symmetry-related molecules [centroid–centroid distance = 3.746 (1)Å, slippage of 1.574 Å].
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