4-bromanyl-N-(3-cyanothiophen-2-yl)-1-methyl-5-(trifluoromethyl)pyrazole-3-carboxamide

Systemtic Name: 4-bromanyl-N-(3-cyanothiophen-2-yl)-1-methyl-5-(trifluoromethyl)pyrazole-3-carboxamide Openeye Name: 4-bromo-N-(3-cyano-2-thienyl)-1-methyl-5-(trifluoromethyl)pyrazole-3-carboxamide CAS Name: 4-bromo-N-(3-cyano-2-thiophenyl)-1-methyl-5-(trifluoromethyl)-3-pyrazolecarboxamide IUPAC Name: 4-bromo-N-(3-cyanothiophen-2-yl)-1-methyl-5-(trifluoromethyl)pyrazole-3-carboxamide Traditional Name: 4-bromo-N-(3-cyano-2-thienyl)-1-methyl-5-(trifluoromethyl)pyrazole-3-carboxamide Formula: C11H6BrF3N4OS MolecularWeight: 379.15575

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Descriptors Computed from Structure

Canonical SMILES:

CN1C(=C(C(=N1)C(=O)NC2=C(C=CS2)C#N)Br)C(F)(F)F

Isomeric SMILES

CN1C(=C(C(=N1)C(=O)NC2=C(C=CS2)C#N)Br)C(F)(F)F

InChI

InChI=1S/C11H6BrF3N4OS/c1-19-8(11(13,14)15)6(12)7(18-19)9(20)17-10-5(4-16)2-3-21-10/h2-3H,1H3,(H,17,20)