2-(1-methylpyrazol-3-yl)benzo[de]isoquinoline-1,3-dione

Systemtic Name: 2-(1-methylpyrazol-3-yl)benzo[de]isoquinoline-1,3-dione Openeye Name: 2-(1-methylpyrazol-3-yl)benzo[de]isoquinoline-1,3-dione CAS Name: 2-(1-methyl-3-pyrazolyl)benzo[de]isoquinoline-1,3-dione IUPAC Name: 2-(1-methylpyrazol-3-yl)benzo[de]isoquinoline-1,3-dione Traditional Name: 2-(1-methylpyrazol-3-yl)benzo[de]isoquinoline-1,3-quinone Formula: C16H11N3O2 MolecularWeight: 277.27744

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Descriptors Computed from Structure

Canonical SMILES:

CN1C=CC(=N1)N2C(=O)C3=CC=CC4=C3C(=CC=C4)C2=O

Isomeric SMILES

CN1C=CC(=N1)N2C(=O)C3=CC=CC4=C3C(=CC=C4)C2=O

InChI

InChI=1S/C16H11N3O2/c1-18-9-8-13(17-18)19-15(20)11-6-2-4-10-5-3-7-12(14(10)11)16(19)21/h2-9H,1H3