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

Systemtic Name: 2-[4-bromanyl-5-methyl-3-(trifluoromethyl)pyrazol-1-yl]-N-(5-bromanylquinolin-8-yl)propanamide Openeye Name: 2-[4-bromo-5-methyl-3-(trifluoromethyl)pyrazol-1-yl]-N-(5-bromo-8-quinolyl)propanamide CAS Name: 2-[4-bromo-5-methyl-3-(trifluoromethyl)-1-pyrazolyl]-N-(5-bromo-8-quinolinyl)propanamide IUPAC Name: 2-[4-bromo-5-methyl-3-(trifluoromethyl)pyrazol-1-yl]-N-(5-bromoquinolin-8-yl)propanamide Traditional Name: 2-[4-bromo-5-methyl-3-(trifluoromethyl)pyrazol-1-yl]-N-(5-bromo-8-quinolyl)propionamide Formula: C17H13Br2F3N4O MolecularWeight: 506.11453

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Descriptors Computed from Structure

Canonical SMILES:

CC1=C(C(=NN1C(C)C(=O)NC2=C3C(=C(C=C2)Br)C=CC=N3)C(F)(F)F)Br

Isomeric SMILES

CC1=C(C(=NN1C(C)C(=O)NC2=C3C(=C(C=C2)Br)C=CC=N3)C(F)(F)F)Br

InChI

InChI=1S/C17H13Br2F3N4O/c1-8-13(19)15(17(20,21)22)25-26(8)9(2)16(27)24-12-6-5-11(18)10-4-3-7-23-14(10)12/h3-7,9H,1-2H3,(H,24,27)