(Z)-Ethyl 3-[bis(4-chloro-3-ethyl-1-methyl-1H-pyrazol-5-ylcarbonyl)amino]-3-(4-chlorophenyl)-2-cyanopropanoate
The title compound, C26H25Cl3N6O4, was prepared by the reaction of (Z)-ethyl 3-amino-3-(4-chlorophenyl)-2-cyanoacrylate and 4-chloro-3-ethyl-1-methyl-1H-pyrazole-5-carbonyl chloride. The dihedral angles between the chlorobenzene and the two pyrazole rings are 59.8 (2) and 33.3&...
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International Union of Crystallography
2009-04-01
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Series: | Acta Crystallographica Section E |
Online Access: | http://scripts.iucr.org/cgi-bin/paper?S1600536809008988 |
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doaj-755241e60f1c4307a52b70d9b45d608e2020-11-25T01:08:59ZengInternational Union of CrystallographyActa Crystallographica Section E1600-53682009-04-01654o887o88710.1107/S1600536809008988(Z)-Ethyl 3-[bis(4-chloro-3-ethyl-1-methyl-1H-pyrazol-5-ylcarbonyl)amino]-3-(4-chlorophenyl)-2-cyanopropanoateDehua ZhangXiaoyan ZhangLijuan GuoThe title compound, C26H25Cl3N6O4, was prepared by the reaction of (Z)-ethyl 3-amino-3-(4-chlorophenyl)-2-cyanoacrylate and 4-chloro-3-ethyl-1-methyl-1H-pyrazole-5-carbonyl chloride. The dihedral angles between the chlorobenzene and the two pyrazole rings are 59.8 (2) and 33.3 (2)°. The two pyrazole rings are oriented to each other at a dihedral angle of 84.7 (2)°. The crystal packing is governed by intermolecular C—H...O interactions, resulting in a three-dimensional network. The ethyl groups are disordered over two positions, with site-occupancy factors of 0.71/0.29 and 0.51/0.49. http://scripts.iucr.org/cgi-bin/paper?S1600536809008988 |
collection |
DOAJ |
language |
English |
format |
Article |
sources |
DOAJ |
author |
Dehua Zhang Xiaoyan Zhang Lijuan Guo |
spellingShingle |
Dehua Zhang Xiaoyan Zhang Lijuan Guo (Z)-Ethyl 3-[bis(4-chloro-3-ethyl-1-methyl-1H-pyrazol-5-ylcarbonyl)amino]-3-(4-chlorophenyl)-2-cyanopropanoate Acta Crystallographica Section E |
author_facet |
Dehua Zhang Xiaoyan Zhang Lijuan Guo |
author_sort |
Dehua Zhang |
title |
(Z)-Ethyl 3-[bis(4-chloro-3-ethyl-1-methyl-1H-pyrazol-5-ylcarbonyl)amino]-3-(4-chlorophenyl)-2-cyanopropanoate |
title_short |
(Z)-Ethyl 3-[bis(4-chloro-3-ethyl-1-methyl-1H-pyrazol-5-ylcarbonyl)amino]-3-(4-chlorophenyl)-2-cyanopropanoate |
title_full |
(Z)-Ethyl 3-[bis(4-chloro-3-ethyl-1-methyl-1H-pyrazol-5-ylcarbonyl)amino]-3-(4-chlorophenyl)-2-cyanopropanoate |
title_fullStr |
(Z)-Ethyl 3-[bis(4-chloro-3-ethyl-1-methyl-1H-pyrazol-5-ylcarbonyl)amino]-3-(4-chlorophenyl)-2-cyanopropanoate |
title_full_unstemmed |
(Z)-Ethyl 3-[bis(4-chloro-3-ethyl-1-methyl-1H-pyrazol-5-ylcarbonyl)amino]-3-(4-chlorophenyl)-2-cyanopropanoate |
title_sort |
(z)-ethyl 3-[bis(4-chloro-3-ethyl-1-methyl-1h-pyrazol-5-ylcarbonyl)amino]-3-(4-chlorophenyl)-2-cyanopropanoate |
publisher |
International Union of Crystallography |
series |
Acta Crystallographica Section E |
issn |
1600-5368 |
publishDate |
2009-04-01 |
description |
The title compound, C26H25Cl3N6O4, was prepared by the reaction of (Z)-ethyl 3-amino-3-(4-chlorophenyl)-2-cyanoacrylate and 4-chloro-3-ethyl-1-methyl-1H-pyrazole-5-carbonyl chloride. The dihedral angles between the chlorobenzene and the two pyrazole rings are 59.8 (2) and 33.3 (2)°. The two pyrazole rings are oriented to each other at a dihedral angle of 84.7 (2)°. The crystal packing is governed by intermolecular C—H...O interactions, resulting in a three-dimensional network. The ethyl groups are disordered over two positions, with site-occupancy factors of 0.71/0.29 and 0.51/0.49. |
url |
http://scripts.iucr.org/cgi-bin/paper?S1600536809008988 |
work_keys_str_mv |
AT dehuazhang zethyl3bis4chloro3ethyl1methyl1hpyrazol5ylcarbonylamino34chlorophenyl2cyanopropanoate AT xiaoyanzhang zethyl3bis4chloro3ethyl1methyl1hpyrazol5ylcarbonylamino34chlorophenyl2cyanopropanoate AT lijuanguo zethyl3bis4chloro3ethyl1methyl1hpyrazol5ylcarbonylamino34chlorophenyl2cyanopropanoate |
_version_ |
1725180673410465792 |