Abstract
In the title compound, C12H15N5, the piperidine ring adopts a chair conformation with the substituent C atom in an equatorial site and the dihedral angle between the pyridazine and pyrazole ring planes is 10.36 (2)°.
Highlights
In the title compound, C12H15N5, the piperidine ring adopts a chair conformation with the substituent C atom in an equatorial site and the dihedral angle between the pyridazine and pyrazole ring planes is 10.36 (2)
Supplementary data and figures for this paper are available from the IUCr electronic archives (Reference: HB5436)
Fractional atomic coordinates and isotropic or equivalent isotropic displacement parameters (Å2)
Summary
Key indicators: single-crystal X-ray study; T = 296 K; mean (C–C) = 0.004 A; R factor = 0.058; wR factor = 0.182; data-to-parameter ratio = 17.4. C12H15N5, the piperidine ring adopts a chair conformation with the substituent C atom in an equatorial site and the dihedral angle between the pyridazine and pyrazole ring planes is 10.36 (2). Related literature For related structures, see: Blake et al (2002); Ather et al (2009)
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