2-[1-[[4-(4-methyl-6-oxidanylidene-4,5-dihydro-1H-pyridazin-3-yl)phenyl]amino]propan-2-yl]isoindole-1,3-dione

Systemtic Name: 2-[1-[[4-(4-methyl-6-oxidanylidene-4,5-dihydro-1H-pyridazin-3-yl)phenyl]amino]propan-2-yl]isoindole-1,3-dione Openeye Name: 2-[1-methyl-2-[4-(4-methyl-6-oxo-4,5-dihydro-1H-pyridazin-3-yl)anilino]ethyl]isoindoline-1,3-dione CAS Name: 2-[1-[4-(4-methyl-6-oxo-4,5-dihydro-1H-pyridazin-3-yl)anilino]propan-2-yl]isoindole-1,3-dione IUPAC Name: 2-[1-[4-(4-methyl-6-oxo-4,5-dihydro-1H-pyridazin-3-yl)anilino]propan-2-yl]isoindole-1,3-dione Traditional Name: 2-[2-[4-(6-keto-4-methyl-4,5-dihydro-1H-pyridazin-3-yl)anilino]-1-methyl-ethyl]isoindoline-1,3-quinone Formula: C22H22N4O3 MolecularWeight: 390.43508

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Descriptors Computed from Structure

Canonical SMILES:

CC1CC(=O)NN=C1C2=CC=C(C=C2)NCC(C)N3C(=O)C4=CC=CC=C4C3=O

Isomeric SMILES

CC1CC(=O)NN=C1C2=CC=C(C=C2)NCC(C)N3C(=O)C4=CC=CC=C4C3=O

InChI

InChI=1S/C22H22N4O3/c1-13-11-19(27)24-25-20(13)15-7-9-16(10-8-15)23-12-14(2)26-21(28)17-5-3-4-6-18(17)22(26)29/h3-10,13-14,23H,11-12H2,1-2H3,(H,24,27)