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

Systemtic Name: 3-[4-bromanyl-5-methyl-3-(trifluoromethyl)pyrazol-1-yl]-N-(4,5-dihydro-1,3-thiazol-2-yl)propanamide Openeye Name: 3-[4-bromo-5-methyl-3-(trifluoromethyl)pyrazol-1-yl]-N-(4,5-dihydrothiazol-2-yl)propanamide CAS Name: 3-[4-bromo-5-methyl-3-(trifluoromethyl)-1-pyrazolyl]-N-(4,5-dihydrothiazol-2-yl)propanamide IUPAC Name: 3-[4-bromo-5-methyl-3-(trifluoromethyl)pyrazol-1-yl]-N-(4,5-dihydro-1,3-thiazol-2-yl)propanamide Traditional Name: 3-[4-bromo-5-methyl-3-(trifluoromethyl)pyrazol-1-yl]-N-(2-thiazolin-2-yl)propionamide Formula: C11H12BrF3N4OS MolecularWeight: 385.20339

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Descriptors Computed from Structure

Canonical SMILES:

CC1=C(C(=NN1CCC(=O)NC2=NCCS2)C(F)(F)F)Br

Isomeric SMILES

CC1=C(C(=NN1CCC(=O)NC2=NCCS2)C(F)(F)F)Br

InChI

InChI=1S/C11H12BrF3N4OS/c1-6-8(12)9(11(13,14)15)18-19(6)4-2-7(20)17-10-16-3-5-21-10/h2-5H2,1H3,(H,16,17,20)