3-(2-cyclopentylpyrazolo[3,4-d]pyrimidin-4-yl)-5-nitro-1,3-dihydroindol-2-one

Systemtic Name: 3-(2-cyclopentylpyrazolo[3,4-d]pyrimidin-4-yl)-5-nitro-1,3-dihydroindol-2-one Openeye Name: 3-(2-cyclopentylpyrazolo[3,4-d]pyrimidin-4-yl)-5-nitro-indolin-2-one CAS Name: 3-(2-cyclopentyl-4-pyrazolo[3,4-d]pyrimidinyl)-5-nitro-1,3-dihydroindol-2-one IUPAC Name: 3-(2-cyclopentylpyrazolo[3,4-d]pyrimidin-4-yl)-5-nitro-1,3-dihydroindol-2-one Traditional Name: 3-(2-cyclopentylpyrazolo[3,4-d]pyrimidin-4-yl)-5-nitro-oxindole Formula: C18H16N6O3 MolecularWeight: 364.35804

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Descriptors Computed from Structure

Canonical SMILES:

C1CCC(C1)N2C=C3C(=NC=NC3=N2)C4C5=C(C=CC(=C5)[N+](=O)[O-])NC4=O

Isomeric SMILES

C1CCC(C1)N2C=C3C(=NC=NC3=N2)C4C5=C(C=CC(=C5)[N+](=O)[O-])NC4=O

InChI

InChI=1S/C18H16N6O3/c25-18-15(12-7-11(24(26)27)5-6-14(12)21-18)16-13-8-23(10-3-1-2-4-10)22-17(13)20-9-19-16/h5-10,15H,1-4H2,(H,21,25)