3-[2-cyclopentyl-6-(methylamino)pyrazolo[3,4-d]pyrimidin-4-yl]-1,3-dihydroindol-2-one

Systemtic Name: 3-[2-cyclopentyl-6-(methylamino)pyrazolo[3,4-d]pyrimidin-4-yl]-1,3-dihydroindol-2-one Openeye Name: 3-[2-cyclopentyl-6-(methylamino)pyrazolo[3,4-d]pyrimidin-4-yl]indolin-2-one CAS Name: 3-[2-cyclopentyl-6-(methylamino)-4-pyrazolo[3,4-d]pyrimidinyl]-1,3-dihydroindol-2-one IUPAC Name: 3-[2-cyclopentyl-6-(methylamino)pyrazolo[3,4-d]pyrimidin-4-yl]-1,3-dihydroindol-2-one Traditional Name: 3-[2-cyclopentyl-6-(methylamino)pyrazolo[3,4-d]pyrimidin-4-yl]oxindole Formula: C19H20N6O MolecularWeight: 348.4017

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Descriptors Computed from Structure

Canonical SMILES:

CNC1=NC2=NN(C=C2C(=N1)C3C4=CC=CC=C4NC3=O)C5CCCC5

Isomeric SMILES

CNC1=NC2=NN(C=C2C(=N1)C3C4=CC=CC=C4NC3=O)C5CCCC5

InChI

InChI=1S/C19H20N6O/c1-20-19-22-16(15-12-8-4-5-9-14(12)21-18(15)26)13-10-25(24-17(13)23-19)11-6-2-3-7-11/h4-5,8-11,15H,2-3,6-7H2,1H3,(H,21,26)(H,20,23,24)