N-(5-bromanylquinolin-8-yl)-1-methyl-3-(trifluoromethyl)thieno[2,3-c]pyrazole-5-carboxamide

Systemtic Name: N-(5-bromanylquinolin-8-yl)-1-methyl-3-(trifluoromethyl)thieno[2,3-c]pyrazole-5-carboxamide Openeye Name: N-(5-bromo-8-quinolyl)-1-methyl-3-(trifluoromethyl)thieno[2,3-c]pyrazole-5-carboxamide CAS Name: N-(5-bromo-8-quinolinyl)-1-methyl-3-(trifluoromethyl)-5-thieno[2,3-c]pyrazolecarboxamide IUPAC Name: N-(5-bromoquinolin-8-yl)-1-methyl-3-(trifluoromethyl)thieno[2,3-c]pyrazole-5-carboxamide Traditional Name: N-(5-bromo-8-quinolyl)-1-methyl-3-(trifluoromethyl)thieno[2,3-c]pyrazole-5-carboxamide Formula: C17H10BrF3N4OS MolecularWeight: 455.25171

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Descriptors Computed from Structure

Canonical SMILES:

CN1C2=C(C=C(S2)C(=O)NC3=C4C(=C(C=C3)Br)C=CC=N4)C(=N1)C(F)(F)F

Isomeric SMILES

CN1C2=C(C=C(S2)C(=O)NC3=C4C(=C(C=C3)Br)C=CC=N4)C(=N1)C(F)(F)F

InChI

InChI=1S/C17H10BrF3N4OS/c1-25-16-9(14(24-25)17(19,20)21)7-12(27-16)15(26)23-11-5-4-10(18)8-3-2-6-22-13(8)11/h2-7H,1H3,(H,23,26)