Acta Cryst. (2013). E69, o1528 [ doi:10.1107/S1600536813024690 ]
Abstract: In the title compound, C22H19N3O4, the dihedral angle between the furan and pyrazole rings is 82.73 (19)° while the dihedral angles between the furan and pyrazole rings and their attached benzene rings are 31.93 (18) and 1.88 (18)°, respectively. In the crystal, inversion dimers linked by pairs of C-HO hydrogen bonds generate R22(16) loops. In addition, weak C-H and aromatic - stacking [minimum centroid-centroid distance = 3.5374 (17) Å] interactions are observed.
Hyper-Text Markup Language (HTML) file (78.0 kbytes)
Chemical Markup Language (CML) file (7.6 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