1-[3-(6-oxidanylidene-1H-pyridazin-3-yl)phenoxy]propan-2-yl ethanoate

Systemtic Name: 1-[3-(6-oxidanylidene-1H-pyridazin-3-yl)phenoxy]propan-2-yl ethanoate Openeye Name: [1-methyl-2-[3-(6-oxo-1H-pyridazin-3-yl)phenoxy]ethyl] acetate CAS Name: acetic acid 1-[3-(6-oxo-1H-pyridazin-3-yl)phenoxy]propan-2-yl ester IUPAC Name: 1-[3-(6-oxo-1H-pyridazin-3-yl)phenoxy]propan-2-yl acetate Traditional Name: acetic acid [2-[3-(6-keto-1H-pyridazin-3-yl)phenoxy]-1-methyl-ethyl] ester Formula: C15H16N2O4 MolecularWeight: 288.29854

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Descriptors Computed from Structure

Canonical SMILES:

CC(COC1=CC=CC(=C1)C2=NNC(=O)C=C2)OC(=O)C

Isomeric SMILES

CC(COC1=CC=CC(=C1)C2=NNC(=O)C=C2)OC(=O)C

InChI

InChI=1S/C15H16N2O4/c1-10(21-11(2)18)9-20-13-5-3-4-12(8-13)14-6-7-15(19)17-16-14/h3-8,10H,9H2,1-2H3,(H,17,19)