N-(5-bromanylquinolin-8-yl)-3-[5-cyclopropyl-3-(trifluoromethyl)pyrazol-1-yl]-2-methyl-propanamide

Systemtic Name: N-(5-bromanylquinolin-8-yl)-3-[5-cyclopropyl-3-(trifluoromethyl)pyrazol-1-yl]-2-methyl-propanamide Openeye Name: N-(5-bromo-8-quinolyl)-3-[5-cyclopropyl-3-(trifluoromethyl)pyrazol-1-yl]-2-methyl-propanamide CAS Name: N-(5-bromo-8-quinolinyl)-3-[5-cyclopropyl-3-(trifluoromethyl)-1-pyrazolyl]-2-methylpropanamide IUPAC Name: N-(5-bromoquinolin-8-yl)-3-[5-cyclopropyl-3-(trifluoromethyl)pyrazol-1-yl]-2-methylpropanamide Traditional Name: N-(5-bromo-8-quinolyl)-3-[5-cyclopropyl-3-(trifluoromethyl)pyrazol-1-yl]-2-methyl-propionamide Formula: C20H18BrF3N4O MolecularWeight: 467.28233

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Descriptors Computed from Structure

Canonical SMILES:

CC(CN1C(=CC(=N1)C(F)(F)F)C2CC2)C(=O)NC3=C4C(=C(C=C3)Br)C=CC=N4

Isomeric SMILES

CC(CN1C(=CC(=N1)C(F)(F)F)C2CC2)C(=O)NC3=C4C(=C(C=C3)Br)C=CC=N4

InChI

InChI=1S/C20H18BrF3N4O/c1-11(10-28-16(12-4-5-12)9-17(27-28)20(22,23)24)19(29)26-15-7-6-14(21)13-3-2-8-25-18(13)15/h2-3,6-9,11-12H,4-5,10H2,1H3,(H,26,29)