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

Systemtic Name: 2-[2-[[4-(4-methyl-6-oxidanylidene-4,5-dihydro-1H-pyridazin-3-yl)phenyl]amino]ethyl]isoindole-1,3-dione Openeye Name: 2-[2-[4-(4-methyl-6-oxo-4,5-dihydro-1H-pyridazin-3-yl)anilino]ethyl]isoindoline-1,3-dione CAS Name: 2-[2-[4-(4-methyl-6-oxo-4,5-dihydro-1H-pyridazin-3-yl)anilino]ethyl]isoindole-1,3-dione IUPAC Name: 2-[2-[4-(4-methyl-6-oxo-4,5-dihydro-1H-pyridazin-3-yl)anilino]ethyl]isoindole-1,3-dione Traditional Name: 2-[2-[4-(6-keto-4-methyl-4,5-dihydro-1H-pyridazin-3-yl)anilino]ethyl]isoindoline-1,3-quinone Formula: C21H20N4O3 MolecularWeight: 376.4085

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Descriptors Computed from Structure

Canonical SMILES:

CC1CC(=O)NN=C1C2=CC=C(C=C2)NCCN3C(=O)C4=CC=CC=C4C3=O

Isomeric SMILES

CC1CC(=O)NN=C1C2=CC=C(C=C2)NCCN3C(=O)C4=CC=CC=C4C3=O

InChI

InChI=1S/C21H20N4O3/c1-13-12-18(26)23-24-19(13)14-6-8-15(9-7-14)22-10-11-25-20(27)16-4-2-3-5-17(16)21(25)28/h2-9,13,22H,10-12H2,1H3,(H,23,26)