Fun, H.-K.Ching Kheng, C.K.Chandrakantha, B.Isloor, A.M.Shetty, P.2026-02-052010Acta Crystallographica Section E: Structure Reports Online, 2010, 66, 9, pp. o2282-o228316005368https://doi.org/10.1107/S1600536810031223https://idr.nitk.ac.in/handle/123456789/27421The asymmetric unit of the title compound, C<inf>18</inf>H <inf>16</inf>N<inf>2</inf>O<inf>2</inf>, contains two independent molecules (A and B). In molecule A, the pyrazole ring is inclined at angles of 48.86 (6) and 60.80 (6)° with respect to the two phenyl rings; the corresponding angles for molecule B are 46.86 (6) and 58.63 (6)°. In the crystal, molecules of type A are linked into sheets parallel to (001) via weak C-H?O hydrogen bonds, whereas the molecules of type B are linked into chains along [010] via weak C-H?O hydrogen bonds.