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

Systemtic Name: 2-(7-chloranylquinolin-4-yl)-5-(4-phenylphenyl)-3-(trifluoromethyl)-4H-pyrazol-3-ol Openeye Name: 2-(7-chloro-4-quinolyl)-5-(4-phenylphenyl)-3-(trifluoromethyl)-4H-pyrazol-3-ol CAS Name: 2-(7-chloro-4-quinolinyl)-5-(4-phenylphenyl)-3-(trifluoromethyl)-4H-pyrazol-3-ol IUPAC Name: 2-(7-chloroquinolin-4-yl)-5-(4-phenylphenyl)-3-(trifluoromethyl)-4H-pyrazol-3-ol Traditional Name: 2-(7-chloro-4-quinolyl)-5-(4-phenylphenyl)-3-(trifluoromethyl)-2-pyrazolin-3-ol Formula: C25H17ClF3N3O MolecularWeight: 467.87019

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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)C5=CC=CC=C5

Isomeric SMILES

C1C(=NN(C1(C(F)(F)F)O)C2=C3C=CC(=CC3=NC=C2)Cl)C4=CC=C(C=C4)C5=CC=CC=C5

InChI

InChI=1S/C25H17ClF3N3O/c26-19-10-11-20-21(14-19)30-13-12-23(20)32-24(33,25(27,28)29)15-22(31-32)18-8-6-17(7-9-18)16-4-2-1-3-5-16/h1-14,33H,15H2