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

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

Systemtic Name:3-[4-bromanyl-5-methyl-3-(trifluoromethyl)pyrazol-1-yl]-N-(4,5-dimethyl-1,3-thiazol-2-yl)propanamide
Openeye Name:3-[4-bromo-5-methyl-3-(trifluoromethyl)pyrazol-1-yl]-N-(4,5-dimethylthiazol-2-yl)propanamide
CAS Name:3-[4-bromo-5-methyl-3-(trifluoromethyl)-1-pyrazolyl]-N-(4,5-dimethyl-2-thiazolyl)propanamide
IUPAC Name:3-[4-bromo-5-methyl-3-(trifluoromethyl)pyrazol-1-yl]-N-(4,5-dimethyl-1,3-thiazol-2-yl)propanamide
Traditional Name:3-[4-bromo-5-methyl-3-(trifluoromethyl)pyrazol-1-yl]-N-(4,5-dimethylthiazol-2-yl)propionamide
Formula: C13H14BrF3N4OS
MolecularWeight: 411.24067
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Descriptors Computed from Structure

Canonical SMILES:

CC1=C(SC(=N1)NC(=O)CCN2C(=C(C(=N2)C(F)(F)F)Br)C)C


Isomeric SMILES

CC1=C(SC(=N1)NC(=O)CCN2C(=C(C(=N2)C(F)(F)F)Br)C)C


InChI

InChI=1S/C13H14BrF3N4OS/c1-6-8(3)23-12(18-6)19-9(22)4-5-21-7(2)10(14)11(20-21)13(15,16)17/h4-5H2,1-3H3,(H,18,19,22)


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