In the title compound, C(9)H(12)N(4)O, the piperidine ring adopts a chair conformation and makes a dihedral angle of 42.49 (11)° with the approximately planar pyrazole moiety [maximum deviation = 0.038 (2) Å]. In the crystal, N-H⋯O and N-H⋯N hydrogen bonds and a weak C-H⋯O inter-action link the mol-ecules into sheets lying parallel to (110).
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|---|---|
| http://www.ncbi.nlm.nih.gov/pmc/articles/PMC3238968 | PMC |
| http://dx.doi.org/10.1107/S1600536811047714 | DOI Listing |
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