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

Systemtic Name: 5-chloranyl-3-[2-cyclopentyl-6-(methylamino)pyrazolo[3,4-d]pyrimidin-4-yl]-1,3-dihydroindol-2-one Openeye Name: 5-chloro-3-[2-cyclopentyl-6-(methylamino)pyrazolo[3,4-d]pyrimidin-4-yl]indolin-2-one CAS Name: 5-chloro-3-[2-cyclopentyl-6-(methylamino)-4-pyrazolo[3,4-d]pyrimidinyl]-1,3-dihydroindol-2-one IUPAC Name: 5-chloro-3-[2-cyclopentyl-6-(methylamino)pyrazolo[3,4-d]pyrimidin-4-yl]-1,3-dihydroindol-2-one Traditional Name: 5-chloro-3-[2-cyclopentyl-6-(methylamino)pyrazolo[3,4-d]pyrimidin-4-yl]oxindole Formula: C19H19ClN6O MolecularWeight: 382.84676

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Descriptors Computed from Structure

Canonical SMILES:

CNC1=NC2=NN(C=C2C(=N1)C3C4=C(C=CC(=C4)Cl)NC3=O)C5CCCC5

Isomeric SMILES

CNC1=NC2=NN(C=C2C(=N1)C3C4=C(C=CC(=C4)Cl)NC3=O)C5CCCC5

InChI

InChI=1S/C19H19ClN6O/c1-21-19-23-16(15-12-8-10(20)6-7-14(12)22-18(15)27)13-9-26(25-17(13)24-19)11-4-2-3-5-11/h6-9,11,15H,2-5H2,1H3,(H,22,27)(H,21,24,25)