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

Systemtic Name: 3-(2-cyclopentyl-6-oxidanylidene-1H-pyrazolo[3,4-d]pyrimidin-4-yl)-2-oxidanylidene-1,3-dihydroindole-5-carbonitrile Openeye Name: 3-(2-cyclopentyl-6-oxo-1H-pyrazolo[3,4-d]pyrimidin-4-yl)-2-oxo-indoline-5-carbonitrile CAS Name: 3-(2-cyclopentyl-6-oxo-1H-pyrazolo[3,4-d]pyrimidin-4-yl)-2-oxo-1,3-dihydroindole-5-carbonitrile IUPAC Name: 3-(2-cyclopentyl-6-oxo-1H-pyrazolo[3,4-d]pyrimidin-4-yl)-2-oxo-1,3-dihydroindole-5-carbonitrile Traditional Name: 3-(2-cyclopentyl-6-keto-1H-pyrazolo[3,4-d]pyrimidin-4-yl)-2-keto-indoline-5-carbonitrile Formula: C19H16N6O2 MolecularWeight: 360.36934

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Descriptors Computed from Structure

Canonical SMILES:

C1CCC(C1)N2C=C3C(=NC(=O)N=C3N2)C4C5=C(C=CC(=C5)C#N)NC4=O

Isomeric SMILES

C1CCC(C1)N2C=C3C(=NC(=O)N=C3N2)C4C5=C(C=CC(=C5)C#N)NC4=O

InChI

InChI=1S/C19H16N6O2/c20-8-10-5-6-14-12(7-10)15(18(26)21-14)16-13-9-25(11-3-1-2-4-11)24-17(13)23-19(27)22-16/h5-7,9,11,15H,1-4H2,(H,21,26)(H,23,24,27)