Crystal structure of ethyl 1-(4-fluorobenzyl)-3-phenyl-1<italic>H</italic>-pyrazole-5-carboxylate, C19H17FN2O2.

C19H17FN2O2, triclinic, <italic>P</italic>1̅ (no. 2), <italic>a</italic> = 7.8593(19) Å, <italic>b</italic> = 10.3322(18) Å, <italic>c</italic> = 10.9747(19) Å, <italic>α</italic> = 108.914(18)°, <italic>β</italic> = 92.931(3)°, <italic>γ</italic> = 99.544(3)°, <italic>V</italic> = 826.1(3) Å3, <italic>Z</italic> = 2, <italic>R</italic>gt(<italic>F</italic>) = 0.0431, <italic>wR</italic>ref(<italic>F</italic>2) = 0.1170, <italic>T</italic> = 296.15 K. [ABSTRACT FROM AUTHOR]