2-[2-(6-oxidanylidene-3,5-diphenyl-pyridazin-1-yl)ethyl]isoindole-1,3-dione

Systemtic Name: 2-[2-(6-oxidanylidene-3,5-diphenyl-pyridazin-1-yl)ethyl]isoindole-1,3-dione Openeye Name: 2-[2-(6-oxo-3,5-diphenyl-pyridazin-1-yl)ethyl]isoindoline-1,3-dione CAS Name: 2-[2-(6-oxo-3,5-diphenyl-1-pyridazinyl)ethyl]isoindole-1,3-dione IUPAC Name: 2-[2-(6-oxo-3,5-diphenylpyridazin-1-yl)ethyl]isoindole-1,3-dione Traditional Name: 2-[2-(6-keto-3,5-diphenyl-pyridazin-1-yl)ethyl]isoindoline-1,3-quinone Formula: C26H19N3O3 MolecularWeight: 421.44736

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Descriptors Computed from Structure

Canonical SMILES:

C1=CC=C(C=C1)C2=CC(=NN(C2=O)CCN3C(=O)C4=CC=CC=C4C3=O)C5=CC=CC=C5

Isomeric SMILES

C1=CC=C(C=C1)C2=CC(=NN(C2=O)CCN3C(=O)C4=CC=CC=C4C3=O)C5=CC=CC=C5

InChI

InChI=1S/C26H19N3O3/c30-24-20-13-7-8-14-21(20)25(31)28(24)15-16-29-26(32)22(18-9-3-1-4-10-18)17-23(27-29)19-11-5-2-6-12-19/h1-14,17H,15-16H2