ethyl 2-[2-[3-(1,3-benzodioxol-5-yl)-6-oxidanylidene-pyridazin-1-yl]ethanoylamino]ethanoate

Systemtic Name: ethyl 2-[2-[3-(1,3-benzodioxol-5-yl)-6-oxidanylidene-pyridazin-1-yl]ethanoylamino]ethanoate Openeye Name: ethyl 2-[[2-[3-(1,3-benzodioxol-5-yl)-6-oxo-pyridazin-1-yl]acetyl]amino]acetate CAS Name: 2-[[2-[3-(1,3-benzodioxol-5-yl)-6-oxo-1-pyridazinyl]-1-oxoethyl]amino]acetic acid ethyl ester IUPAC Name: ethyl 2-[[2-[3-(1,3-benzodioxol-5-yl)-6-oxopyridazin-1-yl]acetyl]amino]acetate Traditional Name: 2-[[2-[3-(1,3-benzodioxol-5-yl)-6-keto-pyridazin-1-yl]acetyl]amino]acetic acid ethyl ester Formula: C17H17N3O6 MolecularWeight: 359.33338

Click to see the large picture

Descriptors Computed from Structure

Canonical SMILES:

CCOC(=O)CNC(=O)CN1C(=O)C=CC(=N1)C2=CC3=C(C=C2)OCO3

Isomeric SMILES

CCOC(=O)CNC(=O)CN1C(=O)C=CC(=N1)C2=CC3=C(C=C2)OCO3

InChI

InChI=1S/C17H17N3O6/c1-2-24-17(23)8-18-15(21)9-20-16(22)6-4-12(19-20)11-3-5-13-14(7-11)26-10-25-13/h3-7H,2,8-10H2,1H3,(H,18,21)