![[HTML version]](/e/graphics/htmlborder.gif)
![[PDF version]](/e/graphics/pdfborder.gif)
![[CIF]](/e/graphics/cifborder.gif)
![[3d view]](/e/graphics/3dviewborder.gif)
![[Structure Factors]](/e/graphics/structurefactorsborder.gif)
![[Supplementary Material]](/e/graphics/supplementarymaterialsborder.gif)
![[CIF check Report]](/e/graphics/checkcifborder.gif)
![[Open access]](/e/graphics/free.gif)
![[Contents scheme]](er2051contents.gif)
Acta Cryst. (2008). E64, o845 [ doi:10.1107/S1600536808009744 ]
Abstract: In the title compound, C23H21FN6O, the dihedral angle between the fluorophenyl and pyrimidinone rings is 75.9 (1)°, and the dihedral angle between the methylphenyl and pyrazole rings is 40.3 (1)°. In the crystal structure, weak C-H
(arene) and C-N
(arene) interactions and intermolecular C-H
N and N-H
O hydrogen-bonding interactions are present.
Online 16 April 2008
Copyright © International Union of Crystallography
IUCr Webmaster