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

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

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Descriptors Computed from Structure

Canonical SMILES:

C1CC1C2=C(C(=NN2CCC(=O)NC3=C4C(=C(C=C3)Br)C=CC=N4)C(F)(F)F)Br

Isomeric SMILES

C1CC1C2=C(C(=NN2CCC(=O)NC3=C4C(=C(C=C3)Br)C=CC=N4)C(F)(F)F)Br

InChI

InChI=1S/C19H15Br2F3N4O/c20-12-5-6-13(16-11(12)2-1-8-25-16)26-14(29)7-9-28-17(10-3-4-10)15(21)18(27-28)19(22,23)24/h1-2,5-6,8,10H,3-4,7,9H2,(H,26,29)