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(2Z)-1-(5-Hydroxy-3-methyl-1-phenyl-1H-pyrazol-4-yl)-3-(4-methoxyanilino)but-2-en-1-one
The central residue in the title compound, C(21)H(21)N(3)O(3), is close to planar (r.m.s. deviation = 0.0753 Å for all non-H atoms from OH to NH inclusive): the hydroxy, amino and carbonyl groups all lie to the same side of the molecule (the conformation about the ethene bond is Z), facilitating t...
Autores principales: | Asiri, Abdullah M., Al-Youbi, Abdulrahman O., Faidallah, Hassan M., Ng, Seik Weng, Tiekink, Edward R. T. |
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Formato: | Online Artículo Texto |
Lenguaje: | English |
Publicado: |
International Union of Crystallography
2011
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Materias: | |
Acceso en línea: | https://www.ncbi.nlm.nih.gov/pmc/articles/PMC3200693/ https://www.ncbi.nlm.nih.gov/pubmed/22064834 http://dx.doi.org/10.1107/S1600536811032491 |
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