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3-(2-cyclopentylpyrazolo[3,4-d]pyrimidin-4-yl)-6-fluoranyl-1,3-dihydroindol-2-one

3-(2-cyclopentylpyrazolo[3,4-d]pyrimidin-4-yl)-6-fluoranyl-1,3-dihydroindol-2-one

Systemtic Name:3-(2-cyclopentylpyrazolo[3,4-d]pyrimidin-4-yl)-6-fluoranyl-1,3-dihydroindol-2-one
Openeye Name:3-(2-cyclopentylpyrazolo[3,4-d]pyrimidin-4-yl)-6-fluoro-indolin-2-one
CAS Name:3-(2-cyclopentyl-4-pyrazolo[3,4-d]pyrimidinyl)-6-fluoro-1,3-dihydroindol-2-one
IUPAC Name:3-(2-cyclopentylpyrazolo[3,4-d]pyrimidin-4-yl)-6-fluoro-1,3-dihydroindol-2-one
Traditional Name:3-(2-cyclopentylpyrazolo[3,4-d]pyrimidin-4-yl)-6-fluoro-oxindole
Formula: C18H16FN5O
MolecularWeight: 337.350943
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Descriptors Computed from Structure

Canonical SMILES:

C1CCC(C1)N2C=C3C(=NC=NC3=N2)C4C5=C(C=C(C=C5)F)NC4=O


Isomeric SMILES

C1CCC(C1)N2C=C3C(=NC=NC3=N2)C4C5=C(C=C(C=C5)F)NC4=O


InChI

InChI=1S/C18H16FN5O/c19-10-5-6-12-14(7-10)22-18(25)15(12)16-13-8-24(11-3-1-2-4-11)23-17(13)21-9-20-16/h5-9,11,15H,1-4H2,(H,22,25)


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