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

Systemtic Name: N-(5-bromanylquinolin-8-yl)-2-methyl-3-[5-methyl-3-(trifluoromethyl)pyrazol-1-yl]propanamide Openeye Name: N-(5-bromo-8-quinolyl)-2-methyl-3-[5-methyl-3-(trifluoromethyl)pyrazol-1-yl]propanamide CAS Name: N-(5-bromo-8-quinolinyl)-2-methyl-3-[5-methyl-3-(trifluoromethyl)-1-pyrazolyl]propanamide IUPAC Name: N-(5-bromoquinolin-8-yl)-2-methyl-3-[5-methyl-3-(trifluoromethyl)pyrazol-1-yl]propanamide Traditional Name: N-(5-bromo-8-quinolyl)-2-methyl-3-[5-methyl-3-(trifluoromethyl)pyrazol-1-yl]propionamide Formula: C18H16BrF3N4O MolecularWeight: 441.24505

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Descriptors Computed from Structure

Canonical SMILES:

CC1=CC(=NN1CC(C)C(=O)NC2=C3C(=C(C=C2)Br)C=CC=N3)C(F)(F)F

Isomeric SMILES

CC1=CC(=NN1CC(C)C(=O)NC2=C3C(=C(C=C2)Br)C=CC=N3)C(F)(F)F

InChI

InChI=1S/C18H16BrF3N4O/c1-10(9-26-11(2)8-15(25-26)18(20,21)22)17(27)24-14-6-5-13(19)12-4-3-7-23-16(12)14/h3-8,10H,9H2,1-2H3,(H,24,27)