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3-tert-Butyl-1-(3-nitrophenyl)-1H-pyrazol-5-amine

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INT UNION CRYSTALLOGRAPHY
DOI: 10.1107/S1600536812042791

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  1. Universidad del Valle [542]
  2. Universidad del Quindio [542]
  3. DGAPA-UNAM [PAPIIT IN203209]
  4. Consejo Superior de Investigaciones Cientificas (CSIC) of Spain

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In the title compound, C13H16N4O2, the pyrazole ring forms a dihedral angle of 50.61 (6)degrees with the 3-nitro-phenyl ring. The plane of the nitro group is twisted by 6.8 (7)degrees out of the plane of the phenyl ring. In the crystal, the molecules are linked by N-H center dot center dot center dot N and N-H center dot center dot center dot O hydrogen bonds, forming sheets in the bc plane. In addition, a weak C-H center dot center dot center dot N interaction is observed.

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