Maharramov, AbelShikhaliyev, Namiq QAbdullayeva, AfaqAtakishiyeva,Gulnar TNiyazova, AytenKhrustalev, Victor NGahramanova, Shahnaz IAtioğlu, ZelihaAkkurt, MehmetBhattarai, Ajaya2024-02-232024-02-2320232056-9890https://doi.org/10.1107/S2056989023007855https://hdl.handle.net/20.500.12695/2672In the title compound, C16H13N7O2, the 3,5-dimethylphenyl and 4-nitrophenyl rings are inclined to the central 2H-1,2,3-triazole ring by 1.80 (7) and 1.79 (7)?, respectively, and to one another by 2.16 (7)?. In the crystal, the molecules are linked by C—H? ? ?N hydrogen bonds and ?–? stacking interactions [centroid-tocentroid distances = 3.7295 (9) and 3.7971 (9) A? ], forming ribbons along the baxis direction. These ribbons are connected to each other by weak van der Waals interactions and the stability of the crystal structure is ensured.eninfo:eu-repo/semantics/openAccessCrystal structurehydrogen bondsazido group2H-1,2,3-triazoleHirshfeld surface analysisArticle7910904909