(4-methoxyquinolin-2-yl)-[2-[[5-(trifluoromethyl)-1H-pyrazol-4-yl]carbonyl]pyrazolidin-1-yl]methanone

Systemtic Name: (4-methoxyquinolin-2-yl)-[2-[[5-(trifluoromethyl)-1H-pyrazol-4-yl]carbonyl]pyrazolidin-1-yl]methanone Openeye Name: (4-methoxy-2-quinolyl)-[2-[5-(trifluoromethyl)-1H-pyrazole-4-carbonyl]pyrazolidin-1-yl]methanone CAS Name: (4-methoxy-2-quinolinyl)-[2-[oxo-[5-(trifluoromethyl)-1H-pyrazol-4-yl]methyl]-1-pyrazolidinyl]methanone IUPAC Name: (4-methoxyquinolin-2-yl)-[2-[5-(trifluoromethyl)-1H-pyrazole-4-carbonyl]pyrazolidin-1-yl]methanone Traditional Name: (4-methoxy-2-quinolyl)-[2-[5-(trifluoromethyl)-1H-pyrazole-4-carbonyl]pyrazolidin-1-yl]methanone Formula: C19H16F3N5O3 MolecularWeight: 419.35725

Click to see the large picture

Descriptors Computed from Structure

Canonical SMILES:

COC1=CC(=NC2=CC=CC=C21)C(=O)N3CCCN3C(=O)C4=C(NN=C4)C(F)(F)F

Isomeric SMILES

COC1=CC(=NC2=CC=CC=C21)C(=O)N3CCCN3C(=O)C4=C(NN=C4)C(F)(F)F

InChI

InChI=1S/C19H16F3N5O3/c1-30-15-9-14(24-13-6-3-2-5-11(13)15)18(29)27-8-4-7-26(27)17(28)12-10-23-25-16(12)19(20,21)22/h2-3,5-6,9-10H,4,7-8H2,1H3,(H,23,25)