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

Systemtic Name: 5-(4-bromophenyl)-2-(7-chloranylquinolin-4-yl)-3-(trifluoromethyl)-4H-pyrazol-3-ol Openeye Name: 5-(4-bromophenyl)-2-(7-chloro-4-quinolyl)-3-(trifluoromethyl)-4H-pyrazol-3-ol CAS Name: 5-(4-bromophenyl)-2-(7-chloro-4-quinolinyl)-3-(trifluoromethyl)-4H-pyrazol-3-ol IUPAC Name: 5-(4-bromophenyl)-2-(7-chloroquinolin-4-yl)-3-(trifluoromethyl)-4H-pyrazol-3-ol Traditional Name: 5-(4-bromophenyl)-2-(7-chloro-4-quinolyl)-3-(trifluoromethyl)-2-pyrazolin-3-ol Formula: C19H12BrClF3N3O MolecularWeight: 470.67029

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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=C(C=C4)Br

Isomeric SMILES

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

InChI

InChI=1S/C19H12BrClF3N3O/c20-12-3-1-11(2-4-12)16-10-18(28,19(22,23)24)27(26-16)17-7-8-25-15-9-13(21)5-6-14(15)17/h1-9,28H,10H2