ethyl 2-[2-[6-oxidanylidene-3-(3,4,5-trimethoxyphenyl)pyridazin-1-yl]ethanoylamino]ethanoate

Systemtic Name: ethyl 2-[2-[6-oxidanylidene-3-(3,4,5-trimethoxyphenyl)pyridazin-1-yl]ethanoylamino]ethanoate Openeye Name: ethyl 2-[[2-[6-oxo-3-(3,4,5-trimethoxyphenyl)pyridazin-1-yl]acetyl]amino]acetate CAS Name: 2-[[1-oxo-2-[6-oxo-3-(3,4,5-trimethoxyphenyl)-1-pyridazinyl]ethyl]amino]acetic acid ethyl ester IUPAC Name: ethyl 2-[[2-[6-oxo-3-(3,4,5-trimethoxyphenyl)pyridazin-1-yl]acetyl]amino]acetate Traditional Name: 2-[[2-[6-keto-3-(3,4,5-trimethoxyphenyl)pyridazin-1-yl]acetyl]amino]acetic acid ethyl ester Formula: C19H23N3O7 MolecularWeight: 405.40182

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Descriptors Computed from Structure

Canonical SMILES:

CCOC(=O)CNC(=O)CN1C(=O)C=CC(=N1)C2=CC(=C(C(=C2)OC)OC)OC

Isomeric SMILES

CCOC(=O)CNC(=O)CN1C(=O)C=CC(=N1)C2=CC(=C(C(=C2)OC)OC)OC

InChI

InChI=1S/C19H23N3O7/c1-5-29-18(25)10-20-16(23)11-22-17(24)7-6-13(21-22)12-8-14(26-2)19(28-4)15(9-12)27-3/h6-9H,5,10-11H2,1-4H3,(H,20,23)