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

Systemtic Name: 3-[4-bromanyl-5-cyclopropyl-3-(trifluoromethyl)pyrazol-1-yl]-N-(4,5-dimethyl-1,3-thiazol-2-yl)propanamide Openeye Name: 3-[4-bromo-5-cyclopropyl-3-(trifluoromethyl)pyrazol-1-yl]-N-(4,5-dimethylthiazol-2-yl)propanamide CAS Name: 3-[4-bromo-5-cyclopropyl-3-(trifluoromethyl)-1-pyrazolyl]-N-(4,5-dimethyl-2-thiazolyl)propanamide IUPAC Name: 3-[4-bromo-5-cyclopropyl-3-(trifluoromethyl)pyrazol-1-yl]-N-(4,5-dimethyl-1,3-thiazol-2-yl)propanamide Traditional Name: 3-[4-bromo-5-cyclopropyl-3-(trifluoromethyl)pyrazol-1-yl]-N-(4,5-dimethylthiazol-2-yl)propionamide Formula: C15H16BrF3N4OS MolecularWeight: 437.27795

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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)C3CC3)C

Isomeric SMILES

CC1=C(SC(=N1)NC(=O)CCN2C(=C(C(=N2)C(F)(F)F)Br)C3CC3)C

InChI

InChI=1S/C15H16BrF3N4OS/c1-7-8(2)25-14(20-7)21-10(24)5-6-23-12(9-3-4-9)11(16)13(22-23)15(17,18)19/h9H,3-6H2,1-2H3,(H,20,21,24)