5-[2-oxidanylidene-2-(2-oxidanylidene-1,3-dihydroindol-5-yl)ethyl]-1-phenyl-pyrazolo[3,4-d]pyrimidin-4-one

Systemtic Name: 5-[2-oxidanylidene-2-(2-oxidanylidene-1,3-dihydroindol-5-yl)ethyl]-1-phenyl-pyrazolo[3,4-d]pyrimidin-4-one Openeye Name: 5-[2-oxo-2-(2-oxoindolin-5-yl)ethyl]-1-phenyl-pyrazolo[3,4-d]pyrimidin-4-one CAS Name: 5-[2-oxo-2-(2-oxo-1,3-dihydroindol-5-yl)ethyl]-1-phenyl-4-pyrazolo[3,4-d]pyrimidinone IUPAC Name: 5-[2-oxo-2-(2-oxo-1,3-dihydroindol-5-yl)ethyl]-1-phenylpyrazolo[3,4-d]pyrimidin-4-one Traditional Name: 5-[2-keto-2-(2-ketoindolin-5-yl)ethyl]-1-phenyl-pyrazolo[3,4-d]pyrimidin-4-one Formula: C21H15N5O3 MolecularWeight: 385.3755

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Descriptors Computed from Structure

Canonical SMILES:

C1C2=C(C=CC(=C2)C(=O)CN3C=NC4=C(C3=O)C=NN4C5=CC=CC=C5)NC1=O

Isomeric SMILES

C1C2=C(C=CC(=C2)C(=O)CN3C=NC4=C(C3=O)C=NN4C5=CC=CC=C5)NC1=O

InChI

InChI=1S/C21H15N5O3/c27-18(13-6-7-17-14(8-13)9-19(28)24-17)11-25-12-22-20-16(21(25)29)10-23-26(20)15-4-2-1-3-5-15/h1-8,10,12H,9,11H2,(H,24,28)