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

Systemtic Name: [2-oxidanylidene-2-[[4-(6-oxidanylidene-4,5-dihydro-1H-pyridazin-3-yl)phenyl]amino]ethyl] ethanoate Openeye Name: [2-oxo-2-[4-(6-oxo-4,5-dihydro-1H-pyridazin-3-yl)anilino]ethyl] acetate CAS Name: acetic acid [2-oxo-2-[4-(6-oxo-4,5-dihydro-1H-pyridazin-3-yl)anilino]ethyl] ester IUPAC Name: [2-oxo-2-[4-(6-oxo-4,5-dihydro-1H-pyridazin-3-yl)anilino]ethyl] acetate Traditional Name: acetic acid [2-keto-2-[4-(6-keto-4,5-dihydro-1H-pyridazin-3-yl)anilino]ethyl] ester Formula: C14H15N3O4 MolecularWeight: 289.2866

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Descriptors Computed from Structure

Canonical SMILES:

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

Isomeric SMILES

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

InChI

InChI=1S/C14H15N3O4/c1-9(18)21-8-14(20)15-11-4-2-10(3-5-11)12-6-7-13(19)17-16-12/h2-5H,6-8H2,1H3,(H,15,20)(H,17,19)