Density Functional Theory calculations, Spectroscopic study, Reduced Density Gradient and molecular docking of 2-[3-(4-chlorophenyl)-5-(4-(propane-2-yl) phenyl-4, 5-dihydro-1H pyrozol-1-yl]-4-(nitrophenyl)-1, 3-thiazole. The Scientific Temper. 2026;17(03):5736-5745. doi:10.58414/SCIENTIFICTEMPER.2026.17.3.01