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Crystal structure of 3-{1-[(1-allyl-1H-indazol-6-yl)amino]­ethyl­idene}-6-methyl-2H-pyran-2,4(3H)-dione

In the title compound, C(18)H(17)N(3)O(3), the dihedral angle between the planes of the indazole ring system [maximum deviation = 0.012 (1) Å] and the pyran-2,4-dione ring is 54.03 (6)°. An intra­molecular N—H⋯O hydrogen bond closes an S(6) ring. The same H atom also participates in an inter­molecul...

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Detalles Bibliográficos
Autores principales: El Ghozlani, Mohamed, Rakib, El Mostapha, Gamouh, Ahmed, Saadi, Mohamed, El Ammari, Lahcen
Formato: Online Artículo Texto
Lenguaje:English
Publicado: International Union of Crystallography 2014
Materias:
Acceso en línea:https://www.ncbi.nlm.nih.gov/pmc/articles/PMC4257434/
https://www.ncbi.nlm.nih.gov/pubmed/25553030
http://dx.doi.org/10.1107/S1600536814024520
Descripción
Sumario:In the title compound, C(18)H(17)N(3)O(3), the dihedral angle between the planes of the indazole ring system [maximum deviation = 0.012 (1) Å] and the pyran-2,4-dione ring is 54.03 (6)°. An intra­molecular N—H⋯O hydrogen bond closes an S(6) ring. The same H atom also participates in an inter­molecular N—H⋯O hydrogen bond, which generates an inversion dimer. The dimers are linked by weak C—H⋯O contacts, thereby forming a three-dimensional network.