1-[6-bromanyl-4-phenyl-3-(trifluoromethyl)pyrazolo[3,4-b]quinolin-1-yl]ethanone

Systemtic Name: 1-[6-bromanyl-4-phenyl-3-(trifluoromethyl)pyrazolo[3,4-b]quinolin-1-yl]ethanone Openeye Name: 1-[6-bromo-4-phenyl-3-(trifluoromethyl)pyrazolo[3,4-b]quinolin-1-yl]ethanone CAS Name: 1-[6-bromo-4-phenyl-3-(trifluoromethyl)-1-pyrazolo[3,4-b]quinolinyl]ethanone IUPAC Name: 1-[6-bromo-4-phenyl-3-(trifluoromethyl)pyrazolo[3,4-b]quinolin-1-yl]ethanone Traditional Name: 1-[6-bromo-4-phenyl-3-(trifluoromethyl)pyrazolo[3,4-b]quinolin-1-yl]ethanone Formula: C19H11BrF3N3O MolecularWeight: 434.20935

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Descriptors Computed from Structure

Canonical SMILES:

CC(=O)N1C2=C(C(=C3C=C(C=CC3=N2)Br)C4=CC=CC=C4)C(=N1)C(F)(F)F

Isomeric SMILES

CC(=O)N1C2=C(C(=C3C=C(C=CC3=N2)Br)C4=CC=CC=C4)C(=N1)C(F)(F)F

InChI

InChI=1S/C19H11BrF3N3O/c1-10(27)26-18-16(17(25-26)19(21,22)23)15(11-5-3-2-4-6-11)13-9-12(20)7-8-14(13)24-18/h2-9H,1H3