3-(2-cyclopentylpyrazolo[3,4-d]pyrimidin-4-yl)-2-oxidanylidene-1,3-dihydroindole-5-carbonitrile

Systemtic Name: 3-(2-cyclopentylpyrazolo[3,4-d]pyrimidin-4-yl)-2-oxidanylidene-1,3-dihydroindole-5-carbonitrile Openeye Name: 3-(2-cyclopentylpyrazolo[3,4-d]pyrimidin-4-yl)-2-oxo-indoline-5-carbonitrile CAS Name: 3-(2-cyclopentyl-4-pyrazolo[3,4-d]pyrimidinyl)-2-oxo-1,3-dihydroindole-5-carbonitrile IUPAC Name: 3-(2-cyclopentylpyrazolo[3,4-d]pyrimidin-4-yl)-2-oxo-1,3-dihydroindole-5-carbonitrile Traditional Name: 3-(2-cyclopentylpyrazolo[3,4-d]pyrimidin-4-yl)-2-keto-indoline-5-carbonitrile Formula: C19H16N6O MolecularWeight: 344.36994

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Descriptors Computed from Structure

Canonical SMILES:

C1CCC(C1)N2C=C3C(=NC=NC3=N2)C4C5=C(C=CC(=C5)C#N)NC4=O

Isomeric SMILES

C1CCC(C1)N2C=C3C(=NC=NC3=N2)C4C5=C(C=CC(=C5)C#N)NC4=O

InChI

InChI=1S/C19H16N6O/c20-8-11-5-6-15-13(7-11)16(19(26)23-15)17-14-9-25(12-3-1-2-4-12)24-18(14)22-10-21-17/h5-7,9-10,12,16H,1-4H2,(H,23,26)