2-[[6-(4-methylphenyl)-2-(2-methylpropyl)-3-oxidanylidene-pyridazin-4-yl]methyl]isoindole-1,3-dione

Systemtic Name: 2-[[6-(4-methylphenyl)-2-(2-methylpropyl)-3-oxidanylidene-pyridazin-4-yl]methyl]isoindole-1,3-dione Openeye Name: 2-[[2-isobutyl-3-oxo-6-(p-tolyl)pyridazin-4-yl]methyl]isoindoline-1,3-dione CAS Name: 2-[[6-(4-methylphenyl)-2-(2-methylpropyl)-3-oxo-4-pyridazinyl]methyl]isoindole-1,3-dione IUPAC Name: 2-[[6-(4-methylphenyl)-2-(2-methylpropyl)-3-oxopyridazin-4-yl]methyl]isoindole-1,3-dione Traditional Name: 2-[[2-isobutyl-3-keto-6-(p-tolyl)pyridazin-4-yl]methyl]isoindoline-1,3-quinone Formula: C24H23N3O3 MolecularWeight: 401.45772

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Descriptors Computed from Structure

Canonical SMILES:

CC1=CC=C(C=C1)C2=NN(C(=O)C(=C2)CN3C(=O)C4=CC=CC=C4C3=O)CC(C)C

Isomeric SMILES

CC1=CC=C(C=C1)C2=NN(C(=O)C(=C2)CN3C(=O)C4=CC=CC=C4C3=O)CC(C)C

InChI

InChI=1S/C24H23N3O3/c1-15(2)13-27-22(28)18(12-21(25-27)17-10-8-16(3)9-11-17)14-26-23(29)19-6-4-5-7-20(19)24(26)30/h4-12,15H,13-14H2,1-3H3