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

Systemtic Name: [2-methyl-3-oxidanylidene-3-[[4-(6-oxidanylidene-4,5-dihydro-1H-pyridazin-3-yl)phenyl]amino]propyl] ethanoate Openeye Name: [2-methyl-3-oxo-3-[4-(6-oxo-4,5-dihydro-1H-pyridazin-3-yl)anilino]propyl] acetate CAS Name: acetic acid [2-methyl-3-oxo-3-[4-(6-oxo-4,5-dihydro-1H-pyridazin-3-yl)anilino]propyl] ester IUPAC Name: [2-methyl-3-oxo-3-[4-(6-oxo-4,5-dihydro-1H-pyridazin-3-yl)anilino]propyl] acetate Traditional Name: acetic acid [3-keto-3-[4-(6-keto-4,5-dihydro-1H-pyridazin-3-yl)anilino]-2-methyl-propyl] ester Formula: C16H19N3O4 MolecularWeight: 317.33976

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Descriptors Computed from Structure

Canonical SMILES:

CC(COC(=O)C)C(=O)NC1=CC=C(C=C1)C2=NNC(=O)CC2

Isomeric SMILES

CC(COC(=O)C)C(=O)NC1=CC=C(C=C1)C2=NNC(=O)CC2

InChI

InChI=1S/C16H19N3O4/c1-10(9-23-11(2)20)16(22)17-13-5-3-12(4-6-13)14-7-8-15(21)19-18-14/h3-6,10H,7-9H2,1-2H3,(H,17,22)(H,19,21)