4-bromanyl-N-[5-methyl-3-(trifluoromethyl)-1H-pyrazol-4-yl]thiophene-2-carboxamide

Systemtic Name: 4-bromanyl-N-[5-methyl-3-(trifluoromethyl)-1H-pyrazol-4-yl]thiophene-2-carboxamide Openeye Name: 4-bromo-N-[5-methyl-3-(trifluoromethyl)-1H-pyrazol-4-yl]thiophene-2-carboxamide CAS Name: 4-bromo-N-[5-methyl-3-(trifluoromethyl)-1H-pyrazol-4-yl]-2-thiophenecarboxamide IUPAC Name: 4-bromo-N-[5-methyl-3-(trifluoromethyl)-1H-pyrazol-4-yl]thiophene-2-carboxamide Traditional Name: 4-bromo-N-[5-methyl-3-(trifluoromethyl)-1H-pyrazol-4-yl]thiophene-2-carboxamide Formula: C10H7BrF3N3OS MolecularWeight: 354.14629

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Descriptors Computed from Structure

Canonical SMILES:

CC1=C(C(=NN1)C(F)(F)F)NC(=O)C2=CC(=CS2)Br

Isomeric SMILES

CC1=C(C(=NN1)C(F)(F)F)NC(=O)C2=CC(=CS2)Br

InChI

InChI=1S/C10H7BrF3N3OS/c1-4-7(8(17-16-4)10(12,13)14)15-9(18)6-2-5(11)3-19-6/h2-3H,1H3,(H,15,18)(H,16,17)