2-[4-bromanyl-5-methyl-3-(trifluoromethyl)pyrazol-1-yl]-N-(3-cyano-4,5-dimethyl-thiophen-2-yl)ethanamide

Systemtic Name: 2-[4-bromanyl-5-methyl-3-(trifluoromethyl)pyrazol-1-yl]-N-(3-cyano-4,5-dimethyl-thiophen-2-yl)ethanamide Openeye Name: 2-[4-bromo-5-methyl-3-(trifluoromethyl)pyrazol-1-yl]-N-(3-cyano-4,5-dimethyl-2-thienyl)acetamide CAS Name: 2-[4-bromo-5-methyl-3-(trifluoromethyl)-1-pyrazolyl]-N-(3-cyano-4,5-dimethyl-2-thiophenyl)acetamide IUPAC Name: 2-[4-bromo-5-methyl-3-(trifluoromethyl)pyrazol-1-yl]-N-(3-cyano-4,5-dimethylthiophen-2-yl)acetamide Traditional Name: 2-[4-bromo-5-methyl-3-(trifluoromethyl)pyrazol-1-yl]-N-(3-cyano-4,5-dimethyl-2-thienyl)acetamide Formula: C14H12BrF3N4OS MolecularWeight: 421.23549

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Descriptors Computed from Structure

Canonical SMILES:

CC1=C(SC(=C1C#N)NC(=O)CN2C(=C(C(=N2)C(F)(F)F)Br)C)C

Isomeric SMILES

CC1=C(SC(=C1C#N)NC(=O)CN2C(=C(C(=N2)C(F)(F)F)Br)C)C

InChI

InChI=1S/C14H12BrF3N4OS/c1-6-8(3)24-13(9(6)4-19)20-10(23)5-22-7(2)11(15)12(21-22)14(16,17)18/h5H2,1-3H3,(H,20,23)