3-(1-cyclohexylpyrazolo[3,4-d]pyrimidin-4-yl)-5-(trifluoromethyl)-1,3-dihydroindol-2-one

Systemtic Name: 3-(1-cyclohexylpyrazolo[3,4-d]pyrimidin-4-yl)-5-(trifluoromethyl)-1,3-dihydroindol-2-one Openeye Name: 3-(1-cyclohexylpyrazolo[3,4-d]pyrimidin-4-yl)-5-(trifluoromethyl)indolin-2-one CAS Name: 3-(1-cyclohexyl-4-pyrazolo[3,4-d]pyrimidinyl)-5-(trifluoromethyl)-1,3-dihydroindol-2-one IUPAC Name: 3-(1-cyclohexylpyrazolo[3,4-d]pyrimidin-4-yl)-5-(trifluoromethyl)-1,3-dihydroindol-2-one Traditional Name: 3-(1-cyclohexylpyrazolo[3,4-d]pyrimidin-4-yl)-5-(trifluoromethyl)oxindole Formula: C20H18F3N5O MolecularWeight: 401.38503

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Descriptors Computed from Structure

Canonical SMILES:

C1CCC(CC1)N2C3=NC=NC(=C3C=N2)C4C5=C(C=CC(=C5)C(F)(F)F)NC4=O

Isomeric SMILES

C1CCC(CC1)N2C3=NC=NC(=C3C=N2)C4C5=C(C=CC(=C5)C(F)(F)F)NC4=O

InChI

InChI=1S/C20H18F3N5O/c21-20(22,23)11-6-7-15-13(8-11)16(19(29)27-15)17-14-9-26-28(18(14)25-10-24-17)12-4-2-1-3-5-12/h6-10,12,16H,1-5H2,(H,27,29)