4-bromanyl-N-(5-bromanylquinolin-8-yl)-1-methyl-5-(trifluoromethyl)pyrazole-3-carboxamide

Systemtic Name: 4-bromanyl-N-(5-bromanylquinolin-8-yl)-1-methyl-5-(trifluoromethyl)pyrazole-3-carboxamide Openeye Name: 4-bromo-N-(5-bromo-8-quinolyl)-1-methyl-5-(trifluoromethyl)pyrazole-3-carboxamide CAS Name: 4-bromo-N-(5-bromo-8-quinolinyl)-1-methyl-5-(trifluoromethyl)-3-pyrazolecarboxamide IUPAC Name: 4-bromo-N-(5-bromoquinolin-8-yl)-1-methyl-5-(trifluoromethyl)pyrazole-3-carboxamide Traditional Name: 4-bromo-N-(5-bromo-8-quinolyl)-1-methyl-5-(trifluoromethyl)pyrazole-3-carboxamide Formula: C15H9Br2F3N4O MolecularWeight: 478.06137

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Descriptors Computed from Structure

Canonical SMILES:

CN1C(=C(C(=N1)C(=O)NC2=C3C(=C(C=C2)Br)C=CC=N3)Br)C(F)(F)F

Isomeric SMILES

CN1C(=C(C(=N1)C(=O)NC2=C3C(=C(C=C2)Br)C=CC=N3)Br)C(F)(F)F

InChI

InChI=1S/C15H9Br2F3N4O/c1-24-13(15(18,19)20)10(17)12(23-24)14(25)22-9-5-4-8(16)7-3-2-6-21-11(7)9/h2-6H,1H3,(H,22,25)