4-bromanyl-N-(4,5-dimethyl-1,3-thiazol-2-yl)-1-methyl-5-(trifluoromethyl)pyrazole-3-carboxamide

Systemtic Name: 4-bromanyl-N-(4,5-dimethyl-1,3-thiazol-2-yl)-1-methyl-5-(trifluoromethyl)pyrazole-3-carboxamide Openeye Name: 4-bromo-N-(4,5-dimethylthiazol-2-yl)-1-methyl-5-(trifluoromethyl)pyrazole-3-carboxamide CAS Name: 4-bromo-N-(4,5-dimethyl-2-thiazolyl)-1-methyl-5-(trifluoromethyl)-3-pyrazolecarboxamide IUPAC Name: 4-bromo-N-(4,5-dimethyl-1,3-thiazol-2-yl)-1-methyl-5-(trifluoromethyl)pyrazole-3-carboxamide Traditional Name: 4-bromo-N-(4,5-dimethylthiazol-2-yl)-1-methyl-5-(trifluoromethyl)pyrazole-3-carboxamide Formula: C11H10BrF3N4OS MolecularWeight: 383.18751

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Descriptors Computed from Structure

Canonical SMILES:

CC1=C(SC(=N1)NC(=O)C2=NN(C(=C2Br)C(F)(F)F)C)C

Isomeric SMILES

CC1=C(SC(=N1)NC(=O)C2=NN(C(=C2Br)C(F)(F)F)C)C

InChI

InChI=1S/C11H10BrF3N4OS/c1-4-5(2)21-10(16-4)17-9(20)7-6(12)8(11(13,14)15)19(3)18-7/h1-3H3,(H,16,17,20)