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

Systemtic Name: N-(5-bromanyl-1,3-thiazol-2-yl)-3-[5-methyl-3-(trifluoromethyl)pyrazol-1-yl]propanamide Openeye Name: N-(5-bromothiazol-2-yl)-3-[5-methyl-3-(trifluoromethyl)pyrazol-1-yl]propanamide CAS Name: N-(5-bromo-2-thiazolyl)-3-[5-methyl-3-(trifluoromethyl)-1-pyrazolyl]propanamide IUPAC Name: N-(5-bromo-1,3-thiazol-2-yl)-3-[5-methyl-3-(trifluoromethyl)pyrazol-1-yl]propanamide Traditional Name: N-(5-bromothiazol-2-yl)-3-[5-methyl-3-(trifluoromethyl)pyrazol-1-yl]propionamide Formula: C11H10BrF3N4OS MolecularWeight: 383.18751

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Descriptors Computed from Structure

Canonical SMILES:

CC1=CC(=NN1CCC(=O)NC2=NC=C(S2)Br)C(F)(F)F

Isomeric SMILES

CC1=CC(=NN1CCC(=O)NC2=NC=C(S2)Br)C(F)(F)F

InChI

InChI=1S/C11H10BrF3N4OS/c1-6-4-7(11(13,14)15)18-19(6)3-2-9(20)17-10-16-5-8(12)21-10/h4-5H,2-3H2,1H3,(H,16,17,20)