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3-(Piperidin-1-yl)-6-(1H-pyrazol-1-yl)pyridazine
In the title compound, C(12)H(15)N(5), 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)°.
| Autores principales: | , , , , |
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| Formato: | Texto |
| Lenguaje: | English |
| Publicado: |
International Union of Crystallography
2010
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| Materias: | |
| Acceso en línea: | https://www.ncbi.nlm.nih.gov/pmc/articles/PMC2979512/ https://www.ncbi.nlm.nih.gov/pubmed/21579392 http://dx.doi.org/10.1107/S1600536810016491 |