6-[2-(1,3-dihydroisoindol-2-yl)-2-oxidanylidene-ethyl]-1-(4-methoxyphenyl)-3-(trifluoromethyl)-4,5-dihydropyrazolo[3,4-c]pyridin-7-one

Systemtic Name: 6-[2-(1,3-dihydroisoindol-2-yl)-2-oxidanylidene-ethyl]-1-(4-methoxyphenyl)-3-(trifluoromethyl)-4,5-dihydropyrazolo[3,4-c]pyridin-7-one Openeye Name: 6-(2-isoindolin-2-yl-2-oxo-ethyl)-1-(4-methoxyphenyl)-3-(trifluoromethyl)-4,5-dihydropyrazolo[3,4-c]pyridin-7-one CAS Name: 6-[2-(1,3-dihydroisoindol-2-yl)-2-oxoethyl]-1-(4-methoxyphenyl)-3-(trifluoromethyl)-4,5-dihydropyrazolo[3,4-c]pyridin-7-one IUPAC Name: 6-[2-(1,3-dihydroisoindol-2-yl)-2-oxoethyl]-1-(4-methoxyphenyl)-3-(trifluoromethyl)-4,5-dihydropyrazolo[3,4-c]pyridin-7-one Traditional Name: 6-(2-isoindolin-2-yl-2-keto-ethyl)-1-(4-methoxyphenyl)-3-(trifluoromethyl)-4,5-dihydropyrazolo[3,4-c]pyridin-7-one Formula: C24H21F3N4O3 MolecularWeight: 470.44375

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Descriptors Computed from Structure

Canonical SMILES:

COC1=CC=C(C=C1)N2C3=C(CCN(C3=O)CC(=O)N4CC5=CC=CC=C5C4)C(=N2)C(F)(F)F

Isomeric SMILES

COC1=CC=C(C=C1)N2C3=C(CCN(C3=O)CC(=O)N4CC5=CC=CC=C5C4)C(=N2)C(F)(F)F

InChI

InChI=1S/C24H21F3N4O3/c1-34-18-8-6-17(7-9-18)31-21-19(22(28-31)24(25,26)27)10-11-29(23(21)33)14-20(32)30-12-15-4-2-3-5-16(15)13-30/h2-9H,10-14H2,1H3