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N-[2-({[1-(4-Chloro-phen-yl)-1H-pyrazol-3-yl]-oxy}meth-yl)phen-yl]-N-meth-oxy-hydrazinecarboxamide.

ABSTRACT: In the title compound, C(18)H(18)ClN(5)O(3), 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 chloro-phenyl 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 mol-ecules into inversion dimers that are further linked into chains along the a-axis direction by N-H?N hydrogen bonds. In addition, ?-? stacking inter-actions are observed between benzene rings [centroid-centroid distance = 3.680?(1)?Å].

SUBMITTER: Kant R 

PROVIDER: S-EPMC3470263 | biostudies-literature | 2012 Oct

REPOSITORIES: biostudies-literature

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N-[2-({[1-(4-Chloro-phen-yl)-1H-pyrazol-3-yl]-oxy}meth-yl)phen-yl]-N-meth-oxy-hydrazinecarboxamide.

Kant Rajni R   Gupta Vivek K VK   Kapoor Kamini K   Shripanavar Chetan S CS   Banerjee Kaushik K  

Acta crystallographica. Section E, Structure reports online 20120912 Pt 10

In the title compound, C(18)H(18)ClN(5)O(3), 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 chloro-phenyl 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 mol-ecules into inversion dimers that are further linked into chains along th  ...[more]

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