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

Systemtic Name: 3-(6-chloranyl-2-cyclopentyl-pyrazolo[3,4-d]pyrimidin-4-yl)-1,3-dihydroindol-2-one Openeye Name: 3-(6-chloro-2-cyclopentyl-pyrazolo[3,4-d]pyrimidin-4-yl)indolin-2-one CAS Name: 3-(6-chloro-2-cyclopentyl-4-pyrazolo[3,4-d]pyrimidinyl)-1,3-dihydroindol-2-one IUPAC Name: 3-(6-chloro-2-cyclopentylpyrazolo[3,4-d]pyrimidin-4-yl)-1,3-dihydroindol-2-one Traditional Name: 3-(6-chloro-2-cyclopentyl-pyrazolo[3,4-d]pyrimidin-4-yl)oxindole Formula: C18H16ClN5O MolecularWeight: 353.80554

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Descriptors Computed from Structure

Canonical SMILES:

C1CCC(C1)N2C=C3C(=NC(=NC3=N2)Cl)C4C5=CC=CC=C5NC4=O

Isomeric SMILES

C1CCC(C1)N2C=C3C(=NC(=NC3=N2)Cl)C4C5=CC=CC=C5NC4=O

InChI

InChI=1S/C18H16ClN5O/c19-18-21-15(14-11-7-3-4-8-13(11)20-17(14)25)12-9-24(23-16(12)22-18)10-5-1-2-6-10/h3-4,7-10,14H,1-2,5-6H2,(H,20,25)