3-(1-cyclopentylpyrazolo[3,4-d]pyrimidin-4-yl)-2-oxidanylidene-1,3-dihydroindole-7-carbonitrile

Systemtic Name: 3-(1-cyclopentylpyrazolo[3,4-d]pyrimidin-4-yl)-2-oxidanylidene-1,3-dihydroindole-7-carbonitrile Openeye Name: 3-(1-cyclopentylpyrazolo[3,4-d]pyrimidin-4-yl)-2-oxo-indoline-7-carbonitrile CAS Name: 3-(1-cyclopentyl-4-pyrazolo[3,4-d]pyrimidinyl)-2-oxo-1,3-dihydroindole-7-carbonitrile IUPAC Name: 3-(1-cyclopentylpyrazolo[3,4-d]pyrimidin-4-yl)-2-oxo-1,3-dihydroindole-7-carbonitrile Traditional Name: 3-(1-cyclopentylpyrazolo[3,4-d]pyrimidin-4-yl)-2-keto-indoline-7-carbonitrile Formula: C19H16N6O MolecularWeight: 344.36994

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Descriptors Computed from Structure

Canonical SMILES:

C1CCC(C1)N2C3=NC=NC(=C3C=N2)C4C5=CC=CC(=C5NC4=O)C#N

Isomeric SMILES

C1CCC(C1)N2C3=NC=NC(=C3C=N2)C4C5=CC=CC(=C5NC4=O)C#N

InChI

InChI=1S/C19H16N6O/c20-8-11-4-3-7-13-15(19(26)24-16(11)13)17-14-9-23-25(12-5-1-2-6-12)18(14)22-10-21-17/h3-4,7,9-10,12,15H,1-2,5-6H2,(H,24,26)