2-[4-bromanyl-5-cyclopropyl-3-(trifluoromethyl)pyrazol-1-yl]-N-(5-bromanylquinolin-8-yl)propanamide

Systemtic Name: 2-[4-bromanyl-5-cyclopropyl-3-(trifluoromethyl)pyrazol-1-yl]-N-(5-bromanylquinolin-8-yl)propanamide Openeye Name: 2-[4-bromo-5-cyclopropyl-3-(trifluoromethyl)pyrazol-1-yl]-N-(5-bromo-8-quinolyl)propanamide CAS Name: 2-[4-bromo-5-cyclopropyl-3-(trifluoromethyl)-1-pyrazolyl]-N-(5-bromo-8-quinolinyl)propanamide IUPAC Name: 2-[4-bromo-5-cyclopropyl-3-(trifluoromethyl)pyrazol-1-yl]-N-(5-bromoquinolin-8-yl)propanamide Traditional Name: 2-[4-bromo-5-cyclopropyl-3-(trifluoromethyl)pyrazol-1-yl]-N-(5-bromo-8-quinolyl)propionamide Formula: C19H15Br2F3N4O MolecularWeight: 532.15181

Click to see the large picture

Descriptors Computed from Structure

Canonical SMILES:

CC(C(=O)NC1=C2C(=C(C=C1)Br)C=CC=N2)N3C(=C(C(=N3)C(F)(F)F)Br)C4CC4

Isomeric SMILES

CC(C(=O)NC1=C2C(=C(C=C1)Br)C=CC=N2)N3C(=C(C(=N3)C(F)(F)F)Br)C4CC4

InChI

InChI=1S/C19H15Br2F3N4O/c1-9(28-16(10-4-5-10)14(21)17(27-28)19(22,23)24)18(29)26-13-7-6-12(20)11-3-2-8-25-15(11)13/h2-3,6-10H,4-5H2,1H3,(H,26,29)