2-[2-(6-oxidanylidene-3-phenyl-pyridazin-1-yl)ethyl]isoindole-1,3-dione

Systemtic Name: 2-[2-(6-oxidanylidene-3-phenyl-pyridazin-1-yl)ethyl]isoindole-1,3-dione Openeye Name: 2-[2-(6-oxo-3-phenyl-pyridazin-1-yl)ethyl]isoindoline-1,3-dione CAS Name: 2-[2-(6-oxo-3-phenyl-1-pyridazinyl)ethyl]isoindole-1,3-dione IUPAC Name: 2-[2-(6-oxo-3-phenylpyridazin-1-yl)ethyl]isoindole-1,3-dione Traditional Name: 2-[2-(6-keto-3-phenyl-pyridazin-1-yl)ethyl]isoindoline-1,3-quinone Formula: C20H15N3O3 MolecularWeight: 345.3514

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Descriptors Computed from Structure

Canonical SMILES:

C1=CC=C(C=C1)C2=NN(C(=O)C=C2)CCN3C(=O)C4=CC=CC=C4C3=O

Isomeric SMILES

C1=CC=C(C=C1)C2=NN(C(=O)C=C2)CCN3C(=O)C4=CC=CC=C4C3=O

InChI

InChI=1S/C20H15N3O3/c24-18-11-10-17(14-6-2-1-3-7-14)21-23(18)13-12-22-19(25)15-8-4-5-9-16(15)20(22)26/h1-11H,12-13H2