Acta Cryst. (2013). E69, o1768
[ doi:10.1107/S1600536813030420 ]
Abstract: In the title compound, C17H21N3O3, the non-planar (r.m.s. deviation = 0.212 Å) ethyl (oxo)acetate group is oriented towards the phenyl substituent. The triazole and benzene rings are twisted with respect to each other, making a dihedral angle of 41.69 (6)°. In the crystal, molecules are arranged into centrosymmetric R22(10) dimers via pairs of C-HO interactions involving the ethyl (oxo)acetate groups. In addition, the triazole rings show - stacking interactions, with their centroids at a distance of 3.745 (2) Å.
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