2-(1H-pyrazol-4-yl)-4H-isoquinoline-1,3-dione

Systemtic Name: 2-(1H-pyrazol-4-yl)-4H-isoquinoline-1,3-dione Openeye Name: 2-(1H-pyrazol-4-yl)-4H-isoquinoline-1,3-dione CAS Name: 2-(1H-pyrazol-4-yl)-4H-isoquinoline-1,3-dione IUPAC Name: 2-(1H-pyrazol-4-yl)-4H-isoquinoline-1,3-dione Traditional Name: 2-(1H-pyrazol-4-yl)-4H-isoquinoline-1,3-quinone Formula: C12H9N3O2 MolecularWeight: 227.21876

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Descriptors Computed from Structure

Canonical SMILES:

C1C2=CC=CC=C2C(=O)N(C1=O)C3=CNN=C3

Isomeric SMILES

C1C2=CC=CC=C2C(=O)N(C1=O)C3=CNN=C3

InChI

InChI=1S/C12H9N3O2/c16-11-5-8-3-1-2-4-10(8)12(17)15(11)9-6-13-14-7-9/h1-4,6-7H,5H2,(H,13,14)