[3-cyclopropyl-5-oxidanyl-5-(trifluoromethyl)-4H-pyrazol-1-yl]-(2-methylquinolin-4-yl)methanone

Systemtic Name: [3-cyclopropyl-5-oxidanyl-5-(trifluoromethyl)-4H-pyrazol-1-yl]-(2-methylquinolin-4-yl)methanone Openeye Name: [3-cyclopropyl-5-hydroxy-5-(trifluoromethyl)-4H-pyrazol-1-yl]-(2-methyl-4-quinolyl)methanone CAS Name: [3-cyclopropyl-5-hydroxy-5-(trifluoromethyl)-4H-pyrazol-1-yl]-(2-methyl-4-quinolinyl)methanone IUPAC Name: [3-cyclopropyl-5-hydroxy-5-(trifluoromethyl)-4H-pyrazol-1-yl]-(2-methylquinolin-4-yl)methanone Traditional Name: [3-cyclopropyl-5-hydroxy-5-(trifluoromethyl)-2-pyrazolin-1-yl]-(2-methyl-4-quinolyl)methanone Formula: C18H16F3N3O2 MolecularWeight: 363.33375

Click to see the large picture

Descriptors Computed from Structure

Canonical SMILES:

CC1=NC2=CC=CC=C2C(=C1)C(=O)N3C(CC(=N3)C4CC4)(C(F)(F)F)O

Isomeric SMILES

CC1=NC2=CC=CC=C2C(=C1)C(=O)N3C(CC(=N3)C4CC4)(C(F)(F)F)O

InChI

InChI=1S/C18H16F3N3O2/c1-10-8-13(12-4-2-3-5-14(12)22-10)16(25)24-17(26,18(19,20)21)9-15(23-24)11-6-7-11/h2-5,8,11,26H,6-7,9H2,1H3