3-oxidanyl-4-[4-quinolin-2-yl-5-(trifluoromethyl)-1,2-dihydropyrazol-3-ylidene]cyclohexa-2,5-dien-1-one

Systemtic Name: 3-oxidanyl-4-[4-quinolin-2-yl-5-(trifluoromethyl)-1,2-dihydropyrazol-3-ylidene]cyclohexa-2,5-dien-1-one Openeye Name: 3-hydroxy-4-[4-(2-quinolyl)-5-(trifluoromethyl)-1,2-dihydropyrazol-3-ylidene]cyclohexa-2,5-dien-1-one CAS Name: 3-hydroxy-4-[4-(2-quinolinyl)-5-(trifluoromethyl)-1,2-dihydropyrazol-3-ylidene]-1-cyclohexa-2,5-dienone IUPAC Name: 3-hydroxy-4-[4-quinolin-2-yl-5-(trifluoromethyl)-1,2-dihydropyrazol-3-ylidene]cyclohexa-2,5-dien-1-one Traditional Name: 3-hydroxy-4-[4-(2-quinolyl)-5-(trifluoromethyl)-3-pyrazolin-3-ylidene]cyclohexa-2,5-dien-1-one Formula: C19H12F3N3O2 MolecularWeight: 371.31269

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Descriptors Computed from Structure

Canonical SMILES:

C1=CC=C2C(=C1)C=CC(=N2)C3=C(NNC3=C4C=CC(=O)C=C4O)C(F)(F)F

Isomeric SMILES

C1=CC=C2C(=C1)C=CC(=N2)C3=C(NNC3=C4C=CC(=O)C=C4O)C(F)(F)F

InChI

InChI=1S/C19H12F3N3O2/c20-19(21,22)18-16(14-8-5-10-3-1-2-4-13(10)23-14)17(24-25-18)12-7-6-11(26)9-15(12)27/h1-9,24-25,27H