N-(2-methylquinolin-4-yl)-1-[[3-(trifluoromethyl)phenoxy]methyl]pyrazole-3-carboxamide

Systemtic Name: N-(2-methylquinolin-4-yl)-1-[[3-(trifluoromethyl)phenoxy]methyl]pyrazole-3-carboxamide Openeye Name: N-(2-methyl-4-quinolyl)-1-[[3-(trifluoromethyl)phenoxy]methyl]pyrazole-3-carboxamide CAS Name: N-(2-methyl-4-quinolinyl)-1-[[3-(trifluoromethyl)phenoxy]methyl]-3-pyrazolecarboxamide IUPAC Name: N-(2-methylquinolin-4-yl)-1-[[3-(trifluoromethyl)phenoxy]methyl]pyrazole-3-carboxamide Traditional Name: N-(2-methyl-4-quinolyl)-1-[[3-(trifluoromethyl)phenoxy]methyl]pyrazole-3-carboxamide Formula: C22H17F3N4O2 MolecularWeight: 426.39119

Click to see the large picture

Descriptors Computed from Structure

Canonical SMILES:

CC1=NC2=CC=CC=C2C(=C1)NC(=O)C3=NN(C=C3)COC4=CC=CC(=C4)C(F)(F)F

Isomeric SMILES

CC1=NC2=CC=CC=C2C(=C1)NC(=O)C3=NN(C=C3)COC4=CC=CC(=C4)C(F)(F)F

InChI

InChI=1S/C22H17F3N4O2/c1-14-11-20(17-7-2-3-8-18(17)26-14)27-21(30)19-9-10-29(28-19)13-31-16-6-4-5-15(12-16)22(23,24)25/h2-12H,13H2,1H3,(H,26,27,30)