3-[2-cyclopentyl-6-(methylamino)pyrazolo[3,4-d]pyrimidin-4-yl]-2-oxidanylidene-1,3-dihydroindole-5-carbonitrile

Systemtic Name: 3-[2-cyclopentyl-6-(methylamino)pyrazolo[3,4-d]pyrimidin-4-yl]-2-oxidanylidene-1,3-dihydroindole-5-carbonitrile Openeye Name: 3-[2-cyclopentyl-6-(methylamino)pyrazolo[3,4-d]pyrimidin-4-yl]-2-oxo-indoline-5-carbonitrile CAS Name: 3-[2-cyclopentyl-6-(methylamino)-4-pyrazolo[3,4-d]pyrimidinyl]-2-oxo-1,3-dihydroindole-5-carbonitrile IUPAC Name: 3-[2-cyclopentyl-6-(methylamino)pyrazolo[3,4-d]pyrimidin-4-yl]-2-oxo-1,3-dihydroindole-5-carbonitrile Traditional Name: 3-[2-cyclopentyl-6-(methylamino)pyrazolo[3,4-d]pyrimidin-4-yl]-2-keto-indoline-5-carbonitrile Formula: C20H19N7O MolecularWeight: 373.41116

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Descriptors Computed from Structure

Canonical SMILES:

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

Isomeric SMILES

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

InChI

InChI=1S/C20H19N7O/c1-22-20-24-17(14-10-27(26-18(14)25-20)12-4-2-3-5-12)16-13-8-11(9-21)6-7-15(13)23-19(16)28/h6-8,10,12,16H,2-5H2,1H3,(H,23,28)(H,22,25,26)