1-[6-bromanyl-4-phenyl-3-(trifluoromethyl)-3a,8a-dihydropyrazolo[3,4-b]quinolin-1-yl]ethanone

Systemtic Name: 1-[6-bromanyl-4-phenyl-3-(trifluoromethyl)-3a,8a-dihydropyrazolo[3,4-b]quinolin-1-yl]ethanone Openeye Name: 1-[6-bromo-4-phenyl-3-(trifluoromethyl)-3a,8a-dihydropyrazolo[3,4-b]quinolin-1-yl]ethanone CAS Name: 1-[6-bromo-4-phenyl-3-(trifluoromethyl)-3a,8a-dihydropyrazolo[3,4-b]quinolin-1-yl]ethanone IUPAC Name: 1-[6-bromo-4-phenyl-3-(trifluoromethyl)-3a,8a-dihydropyrazolo[3,4-b]quinolin-1-yl]ethanone Traditional Name: 1-[6-bromo-4-phenyl-3-(trifluoromethyl)-3a,8a-dihydropyrazolo[3,4-b]quinolin-1-yl]ethanone Formula: C19H13BrF3N3O MolecularWeight: 436.22523

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Descriptors Computed from Structure

Canonical SMILES:

CC(=O)N1C2=NC3C=CC(=CC3=C(C2C(=N1)C(F)(F)F)C4=CC=CC=C4)Br

Isomeric SMILES

CC(=O)N1C2=NC3C=CC(=CC3=C(C2C(=N1)C(F)(F)F)C4=CC=CC=C4)Br

InChI

InChI=1S/C19H13BrF3N3O/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/h2-9,14,16H,1H3