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4-bromanyl-N-[3-cyano-5-(dimethylcarbamoyl)-4-methyl-thiophen-2-yl]-1-methyl-5-(trifluoromethyl)pyrazole-3-carboxamide

4-bromanyl-N-[3-cyano-5-(dimethylcarbamoyl)-4-methyl-thiophen-2-yl]-1-methyl-5-(trifluoromethyl)pyrazole-3-carboxamide

Systemtic Name:4-bromanyl-N-[3-cyano-5-(dimethylcarbamoyl)-4-methyl-thiophen-2-yl]-1-methyl-5-(trifluoromethyl)pyrazole-3-carboxamide
Openeye Name:4-bromo-N-[3-cyano-5-(dimethylcarbamoyl)-4-methyl-2-thienyl]-1-methyl-5-(trifluoromethyl)pyrazole-3-carboxamide
CAS Name:4-bromo-N-[3-cyano-5-[dimethylamino(oxo)methyl]-4-methyl-2-thiophenyl]-1-methyl-5-(trifluoromethyl)-3-pyrazolecarboxamide
IUPAC Name:4-bromo-N-[3-cyano-5-(dimethylcarbamoyl)-4-methylthiophen-2-yl]-1-methyl-5-(trifluoromethyl)pyrazole-3-carboxamide
Traditional Name:4-bromo-N-[3-cyano-5-(dimethylcarbamoyl)-4-methyl-2-thienyl]-1-methyl-5-(trifluoromethyl)pyrazole-3-carboxamide
Formula: C15H13BrF3N5O2S
MolecularWeight: 464.26023
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Descriptors Computed from Structure

Canonical SMILES:

CC1=C(SC(=C1C#N)NC(=O)C2=NN(C(=C2Br)C(F)(F)F)C)C(=O)N(C)C


Isomeric SMILES

CC1=C(SC(=C1C#N)NC(=O)C2=NN(C(=C2Br)C(F)(F)F)C)C(=O)N(C)C


InChI

InChI=1S/C15H13BrF3N5O2S/c1-6-7(5-20)13(27-10(6)14(26)23(2)3)21-12(25)9-8(16)11(15(17,18)19)24(4)22-9/h1-4H3,(H,21,25)


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