2-(1H-pyrazolo[4,3-b]quinoxalin-3-yl)isoindole-1,3-dione

Systemtic Name: 2-(1H-pyrazolo[4,3-b]quinoxalin-3-yl)isoindole-1,3-dione Openeye Name: 2-(1H-pyrazolo[4,3-b]quinoxalin-3-yl)isoindoline-1,3-dione CAS Name: 2-(1H-pyrazolo[4,3-b]quinoxalin-3-yl)isoindole-1,3-dione IUPAC Name: 2-(1H-pyrazolo[4,3-b]quinoxalin-3-yl)isoindole-1,3-dione Traditional Name: 2-(1H-pyrazolo[4,3-b]quinoxalin-3-yl)isoindoline-1,3-quinone Formula: C17H9N5O2 MolecularWeight: 315.28566

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Descriptors Computed from Structure

Canonical SMILES:

C1=CC=C2C(=C1)C(=O)N(C2=O)C3=NNC4=NC5=CC=CC=C5N=C43

Isomeric SMILES

C1=CC=C2C(=C1)C(=O)N(C2=O)C3=NNC4=NC5=CC=CC=C5N=C43

InChI

InChI=1S/C17H9N5O2/c23-16-9-5-1-2-6-10(9)17(24)22(16)15-13-14(20-21-15)19-12-8-4-3-7-11(12)18-13/h1-8H,(H,19,20,21)