[3-cyclopropylidene-5-oxidanyl-5-(trifluoromethyl)pyrazolidin-1-yl]-(2-methylquinolin-4-yl)methanone

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

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Descriptors Computed from Structure

Canonical SMILES:

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

Isomeric SMILES

CC1=NC2=CC=CC=C2C(=C1)C(=O)N3C(CC(=C4CC4)N3)(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/h2-5,8,23,26H,6-7,9H2,1H3