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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...

Deskribapen osoa

Gorde:
Xehetasun bibliografikoak
Egile Nagusiak: Asiri, Abdullah M., Al-Youbi, Abdulrahman O., Faidallah, Hassan M., Ng, Seik Weng, Tiekink, Edward R. T.
Formatua: Artigo
Hizkuntza:Inglês
Argitaratua: International Union of Crystallography 2011
Gaiak:
Sarrera elektronikoa:https://ncbi.nlm.nih.gov/pmc/articles/PMC3200693/
https://ncbi.nlm.nih.gov/pubmed/22064834
https://ncbi.nlm.nih.govhttp://dx.doi.org/10.1107/S1600536811032491
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