N-(4-methyl-1,3-thiazol-2-yl)-2-[5-methyl-3-(trifluoromethyl)pyrazol-1-yl]ethanamide

Systemtic Name: N-(4-methyl-1,3-thiazol-2-yl)-2-[5-methyl-3-(trifluoromethyl)pyrazol-1-yl]ethanamide Openeye Name: N-(4-methylthiazol-2-yl)-2-[5-methyl-3-(trifluoromethyl)pyrazol-1-yl]acetamide CAS Name: N-(4-methyl-2-thiazolyl)-2-[5-methyl-3-(trifluoromethyl)-1-pyrazolyl]acetamide IUPAC Name: N-(4-methyl-1,3-thiazol-2-yl)-2-[5-methyl-3-(trifluoromethyl)pyrazol-1-yl]acetamide Traditional Name: N-(4-methylthiazol-2-yl)-2-[5-methyl-3-(trifluoromethyl)pyrazol-1-yl]acetamide Formula: C11H11F3N4OS MolecularWeight: 304.29145

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Descriptors Computed from Structure

Canonical SMILES:

CC1=CC(=NN1CC(=O)NC2=NC(=CS2)C)C(F)(F)F

Isomeric SMILES

CC1=CC(=NN1CC(=O)NC2=NC(=CS2)C)C(F)(F)F

InChI

InChI=1S/C11H11F3N4OS/c1-6-5-20-10(15-6)16-9(19)4-18-7(2)3-8(17-18)11(12,13)14/h3,5H,4H2,1-2H3,(H,15,16,19)