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

Systemtic Name: 2-[4-bromanyl-5-cyclopropyl-3-(trifluoromethyl)pyrazol-1-yl]-N-(5-bromanylquinolin-8-yl)ethanamide Openeye Name: 2-[4-bromo-5-cyclopropyl-3-(trifluoromethyl)pyrazol-1-yl]-N-(5-bromo-8-quinolyl)acetamide CAS Name: 2-[4-bromo-5-cyclopropyl-3-(trifluoromethyl)-1-pyrazolyl]-N-(5-bromo-8-quinolinyl)acetamide IUPAC Name: 2-[4-bromo-5-cyclopropyl-3-(trifluoromethyl)pyrazol-1-yl]-N-(5-bromoquinolin-8-yl)acetamide Traditional Name: 2-[4-bromo-5-cyclopropyl-3-(trifluoromethyl)pyrazol-1-yl]-N-(5-bromo-8-quinolyl)acetamide Formula: C18H13Br2F3N4O MolecularWeight: 518.12523

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Descriptors Computed from Structure

Canonical SMILES:

C1CC1C2=C(C(=NN2CC(=O)NC3=C4C(=C(C=C3)Br)C=CC=N4)C(F)(F)F)Br

Isomeric SMILES

C1CC1C2=C(C(=NN2CC(=O)NC3=C4C(=C(C=C3)Br)C=CC=N4)C(F)(F)F)Br

InChI

InChI=1S/C18H13Br2F3N4O/c19-11-5-6-12(15-10(11)2-1-7-24-15)25-13(28)8-27-16(9-3-4-9)14(20)17(26-27)18(21,22)23/h1-2,5-7,9H,3-4,8H2,(H,25,28)