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

Systemtic Name: 2-(7-chloranylquinolin-4-yl)-5-(4-nitrophenyl)-3-(trifluoromethyl)-4H-pyrazol-3-ol Openeye Name: 2-(7-chloro-4-quinolyl)-5-(4-nitrophenyl)-3-(trifluoromethyl)-4H-pyrazol-3-ol CAS Name: 2-(7-chloro-4-quinolinyl)-5-(4-nitrophenyl)-3-(trifluoromethyl)-4H-pyrazol-3-ol IUPAC Name: 2-(7-chloroquinolin-4-yl)-5-(4-nitrophenyl)-3-(trifluoromethyl)-4H-pyrazol-3-ol Traditional Name: 2-(7-chloro-4-quinolyl)-5-(4-nitrophenyl)-3-(trifluoromethyl)-2-pyrazolin-3-ol Formula: C19H12ClF3N4O3 MolecularWeight: 436.77179

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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)[N+](=O)[O-]

Isomeric SMILES

C1C(=NN(C1(C(F)(F)F)O)C2=C3C=CC(=CC3=NC=C2)Cl)C4=CC=C(C=C4)[N+](=O)[O-]

InChI

InChI=1S/C19H12ClF3N4O3/c20-12-3-6-14-15(9-12)24-8-7-17(14)26-18(28,19(21,22)23)10-16(25-26)11-1-4-13(5-2-11)27(29)30/h1-9,28H,10H2