2-(1H-pyrazol-4-yl)benzo[de]isoquinoline-1,3-dione

Systemtic Name: 2-(1H-pyrazol-4-yl)benzo[de]isoquinoline-1,3-dione Openeye Name: 2-(1H-pyrazol-4-yl)benzo[de]isoquinoline-1,3-dione CAS Name: 2-(1H-pyrazol-4-yl)benzo[de]isoquinoline-1,3-dione IUPAC Name: 2-(1H-pyrazol-4-yl)benzo[de]isoquinoline-1,3-dione Traditional Name: 2-(1H-pyrazol-4-yl)benzo[de]isoquinoline-1,3-quinone Formula: C15H9N3O2 MolecularWeight: 263.25086

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Descriptors Computed from Structure

Canonical SMILES:

C1=CC2=C3C(=C1)C(=O)N(C(=O)C3=CC=C2)C4=CNN=C4

Isomeric SMILES

C1=CC2=C3C(=C1)C(=O)N(C(=O)C3=CC=C2)C4=CNN=C4

InChI

InChI=1S/C15H9N3O2/c19-14-11-5-1-3-9-4-2-6-12(13(9)11)15(20)18(14)10-7-16-17-8-10/h1-8H,(H,16,17)