2-(7-chloranylquinolin-4-yl)-5-phenyl-3-(trifluoromethyl)-4H-pyrazol-3-ol

Systemtic Name: 2-(7-chloranylquinolin-4-yl)-5-phenyl-3-(trifluoromethyl)-4H-pyrazol-3-ol Openeye Name: 2-(7-chloro-4-quinolyl)-5-phenyl-3-(trifluoromethyl)-4H-pyrazol-3-ol CAS Name: 2-(7-chloro-4-quinolinyl)-5-phenyl-3-(trifluoromethyl)-4H-pyrazol-3-ol IUPAC Name: 2-(7-chloroquinolin-4-yl)-5-phenyl-3-(trifluoromethyl)-4H-pyrazol-3-ol Traditional Name: 2-(7-chloro-4-quinolyl)-5-phenyl-3-(trifluoromethyl)-2-pyrazolin-3-ol Formula: C19H13ClF3N3O MolecularWeight: 391.77423

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Descriptors Computed from Structure

Canonical SMILES:

C1C(=NN(C1(C(F)(F)F)O)C2=C3C=CC(=CC3=NC=C2)Cl)C4=CC=CC=C4

Isomeric SMILES

C1C(=NN(C1(C(F)(F)F)O)C2=C3C=CC(=CC3=NC=C2)Cl)C4=CC=CC=C4

InChI

InChI=1S/C19H13ClF3N3O/c20-13-6-7-14-15(10-13)24-9-8-17(14)26-18(27,19(21,22)23)11-16(25-26)12-4-2-1-3-5-12/h1-10,27H,11H2