2-(4-oxidanylidene-1-phenyl-pyrazolo[3,4-d]pyrimidin-5-yl)isoindole-1,3-dione

Systemtic Name: 2-(4-oxidanylidene-1-phenyl-pyrazolo[3,4-d]pyrimidin-5-yl)isoindole-1,3-dione Openeye Name: 2-(4-oxo-1-phenyl-pyrazolo[3,4-d]pyrimidin-5-yl)isoindoline-1,3-dione CAS Name: 2-(4-oxo-1-phenyl-5-pyrazolo[3,4-d]pyrimidinyl)isoindole-1,3-dione IUPAC Name: 2-(4-oxo-1-phenylpyrazolo[3,4-d]pyrimidin-5-yl)isoindole-1,3-dione Traditional Name: 2-(4-keto-1-phenyl-pyrazolo[3,4-d]pyrimidin-5-yl)isoindoline-1,3-quinone Formula: C19H11N5O3 MolecularWeight: 357.32234

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Descriptors Computed from Structure

Canonical SMILES:

C1=CC=C(C=C1)N2C3=C(C=N2)C(=O)N(C=N3)N4C(=O)C5=CC=CC=C5C4=O

Isomeric SMILES

C1=CC=C(C=C1)N2C3=C(C=N2)C(=O)N(C=N3)N4C(=O)C5=CC=CC=C5C4=O

InChI

InChI=1S/C19H11N5O3/c25-17-15-10-21-23(12-6-2-1-3-7-12)16(15)20-11-22(17)24-18(26)13-8-4-5-9-14(13)19(24)27/h1-11H