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

Systemtic Name: 2-(7-chloranylquinolin-4-yl)-5-(4-methoxyphenyl)-3-(trifluoromethyl)-4H-pyrazol-3-ol Openeye Name: 2-(7-chloro-4-quinolyl)-5-(4-methoxyphenyl)-3-(trifluoromethyl)-4H-pyrazol-3-ol CAS Name: 2-(7-chloro-4-quinolinyl)-5-(4-methoxyphenyl)-3-(trifluoromethyl)-4H-pyrazol-3-ol IUPAC Name: 2-(7-chloroquinolin-4-yl)-5-(4-methoxyphenyl)-3-(trifluoromethyl)-4H-pyrazol-3-ol Traditional Name: 2-(7-chloro-4-quinolyl)-5-(4-methoxyphenyl)-3-(trifluoromethyl)-2-pyrazolin-3-ol Formula: C20H15ClF3N3O2 MolecularWeight: 421.80021

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Descriptors Computed from Structure

Canonical SMILES:

COC1=CC=C(C=C1)C2=NN(C(C2)(C(F)(F)F)O)C3=C4C=CC(=CC4=NC=C3)Cl

Isomeric SMILES

COC1=CC=C(C=C1)C2=NN(C(C2)(C(F)(F)F)O)C3=C4C=CC(=CC4=NC=C3)Cl

InChI

InChI=1S/C20H15ClF3N3O2/c1-29-14-5-2-12(3-6-14)17-11-19(28,20(22,23)24)27(26-17)18-8-9-25-16-10-13(21)4-7-15(16)18/h2-10,28H,11H2,1H3