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

Systemtic Name: N-(5-bromanyl-1,3-thiazol-2-yl)-2-[5-methyl-3-(trifluoromethyl)pyrazol-1-yl]ethanamide Openeye Name: N-(5-bromothiazol-2-yl)-2-[5-methyl-3-(trifluoromethyl)pyrazol-1-yl]acetamide CAS Name: N-(5-bromo-2-thiazolyl)-2-[5-methyl-3-(trifluoromethyl)-1-pyrazolyl]acetamide IUPAC Name: N-(5-bromo-1,3-thiazol-2-yl)-2-[5-methyl-3-(trifluoromethyl)pyrazol-1-yl]acetamide Traditional Name: N-(5-bromothiazol-2-yl)-2-[5-methyl-3-(trifluoromethyl)pyrazol-1-yl]acetamide Formula: C10H8BrF3N4OS MolecularWeight: 369.16093

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Descriptors Computed from Structure

Canonical SMILES:

CC1=CC(=NN1CC(=O)NC2=NC=C(S2)Br)C(F)(F)F

Isomeric SMILES

CC1=CC(=NN1CC(=O)NC2=NC=C(S2)Br)C(F)(F)F

InChI

InChI=1S/C10H8BrF3N4OS/c1-5-2-6(10(12,13)14)17-18(5)4-8(19)16-9-15-3-7(11)20-9/h2-3H,4H2,1H3,(H,15,16,19)