نتایج جستجو برای: 4 arylmethylenebis1h pyrazol 5 ols

تعداد نتایج: 2068383  

2011
Abdullah M. Asiri Abdulrahman O. Al-Youbi Hassan M. Faidallah Seik Weng Ng Edward R. T. Tiekink

Significant twists between the aromatic rings are evident in the structure of the title compound, C(16)H(12)F(3)N(3)O(2)S. With reference to the pyrazole plane, the N- and C-bound benzene rings form dihedral angles of 57.12 (11) and 29.75 (11)°, respectively. The dihedral angle between the benzene rings is 52.82 (11)°. The presence of N-H⋯O(sulfonamide) and N-H⋯N(pyrazole) hydrogen bonds lead t...

2010
Wan-Sin Loh Hoong-Kun Fun R. Venkat Ragavan V. Vijayakumar M. Venkatesh

The title compound, C(13)H(16)N(2)O(3)S, consists of two crystallographically independent mol-ecules with similar geometries and exists in a keto form, the C=O bond lengths being 1.267 (2) and 1.254 (2) Å. In both mol-ecules, the pyrazole rings are approximately planar, with maximum deviations of 0.017 (2) and 0.010 (2) Å, and the dihedral angles between the pyrazole and phenyl rings are 83.63 ...

2010
Tara Shahani Hoong-Kun Fun R. Venkat Ragavan V. Vijayakumar S. Sarveswari

In the title compound, C(6)H(10)N(2)O, the 2,3-dihydro-1H-pyrazole ring is approximately planar, with a maximum deviation of 0.013 (1) Å. Pairs of inter-molecular N-H⋯O hydrogen bonds link neighboring mol-ecules into dimers, generating R(2) (2)(8) ring motifs. These dimers are further linked into two-dimensional arrays parallel to the bc plane by inter-molecular N-H⋯O hydrogen bonds. The crysta...

2010
Wan-Sin Loh Hoong-Kun Fun R. Venkat Ragavan V. Vijayakumar S. Sarveswari

The asymmetric unit of the title compound, C(10)H(10)N(2)O, contains two crystallographically independent mol-ecules with similar geometries, which exist in the keto form. The C=O bond lengths are 1.2878 (12) Å in mol-ecule A and 1.2890 (12) Å in mol-ecule B, indicating that the compound undergoes enol-to-keto tautomerism during the crystallization process. In mol-ecule A, the pyrazole ring is ...

Journal: :Acta Crystallographica Section E Structure Reports Online 2012

2015
Marianne Lucas-Hourani Hélène Munier-Lehmann Farah El Mazouni Nicholas A. Malmquist Jane Harpon Eloi P. Coutant Sandrine Guillou Olivier Helynck Anne Noel Artur Scherf Margaret A. Phillips Frédéric Tangy Pierre-Olivier Vidalain Yves L. Janin

Following our discovery of human dihydroorotate dehydrogenase (DHODH) inhibition by 2-(3-alkoxy-1H-pyrazol-1-yl)pyrimidine derivatives as well as 2-(4-benzyl-3-ethoxy-5-methyl-1H-pyrazol-1-yl)-5-methylpyridine, we describe here the syntheses and evaluation of an array of azine-bearing analogues. As in our previous report, the structure-activity study of this series of human DHODH inhibitors was...

2012
Bassam Abu Thaher Pierre Koch Dieter Schollmeyer Stefan Laufer

In the crystal structure of the title compound, C(21)H(14)FN(5), the pyrazole ring forms dihedral angles of 38.0 (1), 40.0 (1) and 28.5 (1)° with the directly attached 4-fluoro-phenyl, pyridine and benzonitrile rings, respectively. The crystal packing is characterized by N-H⋯N hydrogen bonds, which result in a two-dimensional network parallel to the ac-plane.

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