N-[2-({[1-(4-Chlorophenyl)-1H-pyrazol-3-yl]oxy}methyl)phenyl]-N-methoxyhydrazinecarboxamide

In the title compound, C18H18ClN5O3, the hydrazinecarboxamide N—N—C(O)—N unit is nearly planar [maximum deviation = 0.074 (2) Å] and is inclined at a dihedral angle of 57.43 (7)° with respec...

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Main Authors: Rajni Kant, Vivek K. Gupta, Kamini Kapoor, Chetan S. Shripanavar, Kaushik Banerjee
Format: Article
Language:English
Published: International Union of Crystallography 2012-10-01
Series:Acta Crystallographica Section E
Online Access:http://scripts.iucr.org/cgi-bin/paper?S1600536812038214
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author Rajni Kant
Vivek K. Gupta
Kamini Kapoor
Chetan S. Shripanavar
Kaushik Banerjee
author_facet Rajni Kant
Vivek K. Gupta
Kamini Kapoor
Chetan S. Shripanavar
Kaushik Banerjee
author_sort Rajni Kant
collection DOAJ
description In the title compound, C18H18ClN5O3, the hydrazinecarboxamide N—N—C(O)—N unit is nearly planar [maximum deviation = 0.074 (2) Å] and is inclined at a dihedral angle of 57.43 (7)° with respect to the plane of the attached benzene ring. The chlorophenyl group makes dihedral angles of 19.71 (7) and 34.07 (6)° with the pyrazole and benzene rings, respectively. In the crystal, pairs of N—H...O hydrogen bonds link the molecules into inversion dimers that are further linked into chains along the a-axis direction by N—H...N hydrogen bonds. In addition, π–π stacking interactions are observed between benzene rings [centroid–centroid distance = 3.680 (1) Å].
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spelling doaj.art-dc328e2a00294aa0ac4217222f50311b2022-12-21T23:49:46ZengInternational Union of CrystallographyActa Crystallographica Section E1600-53682012-10-016810o2916o291610.1107/S1600536812038214N-[2-({[1-(4-Chlorophenyl)-1H-pyrazol-3-yl]oxy}methyl)phenyl]-N-methoxyhydrazinecarboxamideRajni KantVivek K. GuptaKamini KapoorChetan S. ShripanavarKaushik BanerjeeIn the title compound, C18H18ClN5O3, the hydrazinecarboxamide N—N—C(O)—N unit is nearly planar [maximum deviation = 0.074 (2) Å] and is inclined at a dihedral angle of 57.43 (7)° with respect to the plane of the attached benzene ring. The chlorophenyl group makes dihedral angles of 19.71 (7) and 34.07 (6)° with the pyrazole and benzene rings, respectively. In the crystal, pairs of N—H...O hydrogen bonds link the molecules into inversion dimers that are further linked into chains along the a-axis direction by N—H...N hydrogen bonds. In addition, π–π stacking interactions are observed between benzene rings [centroid–centroid distance = 3.680 (1) Å].http://scripts.iucr.org/cgi-bin/paper?S1600536812038214
spellingShingle Rajni Kant
Vivek K. Gupta
Kamini Kapoor
Chetan S. Shripanavar
Kaushik Banerjee
N-[2-({[1-(4-Chlorophenyl)-1H-pyrazol-3-yl]oxy}methyl)phenyl]-N-methoxyhydrazinecarboxamide
Acta Crystallographica Section E
title N-[2-({[1-(4-Chlorophenyl)-1H-pyrazol-3-yl]oxy}methyl)phenyl]-N-methoxyhydrazinecarboxamide
title_full N-[2-({[1-(4-Chlorophenyl)-1H-pyrazol-3-yl]oxy}methyl)phenyl]-N-methoxyhydrazinecarboxamide
title_fullStr N-[2-({[1-(4-Chlorophenyl)-1H-pyrazol-3-yl]oxy}methyl)phenyl]-N-methoxyhydrazinecarboxamide
title_full_unstemmed N-[2-({[1-(4-Chlorophenyl)-1H-pyrazol-3-yl]oxy}methyl)phenyl]-N-methoxyhydrazinecarboxamide
title_short N-[2-({[1-(4-Chlorophenyl)-1H-pyrazol-3-yl]oxy}methyl)phenyl]-N-methoxyhydrazinecarboxamide
title_sort n 2 1 4 chlorophenyl 1h pyrazol 3 yl oxy methyl phenyl n methoxyhydrazinecarboxamide
url http://scripts.iucr.org/cgi-bin/paper?S1600536812038214
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AT kaminikapoor n214chlorophenyl1hpyrazol3yloxymethylphenylnmethoxyhydrazinecarboxamide
AT chetansshripanavar n214chlorophenyl1hpyrazol3yloxymethylphenylnmethoxyhydrazinecarboxamide
AT kaushikbanerjee n214chlorophenyl1hpyrazol3yloxymethylphenylnmethoxyhydrazinecarboxamide