Acta Cryst. (2013). E69, o1736 [ doi:10.1107/S1600536813028766 ]
Abstract: The asymmetric unit of the title compound C25H19N5OS, contains two molecules, A and B. In molecule A, the dihedral angles between the pyrazole ring and the C-bound phenyl group, the N-bound phenyl group and the thiadiazole ring are 32.30 (14), 52.25 (14) and 34.94 (12)°, respectively. The corresponding angles in molecule B are 33.32 (14), 50.67 (15), and 70.30 (12)°, respectively. In the crystal, the A and B molecules are linked by pairs of N-HN hydrogen bonds, generating R22(8) loops. This dimer linkage is reinforced by two C-HO hydrogen bonds and one C-HN hydrogen bond.
CCDC reference: 967458
Hyper-Text Markup Language (HTML) file (160.0 kbytes)
Chemical Markup Language (CML) file (8.1 kbytes)
To open or display or play some files, you may need to set your browser up to use the appropriate software. See the full list of file types for an explanation of the different file types and their related mime types and, where available links to sites from where the appropriate software may be obtained.
The download button will force most browsers to prompt for a file name to store the data on your hard disk.
Where possible, images are represented by thumbnails.
Copyright © International Union of Crystallography