2-(4-acetamidophenoxy)-N-[2-[3-(2,5-dimethoxyphenyl)-6-oxidanylidene-pyridazin-1-yl]ethyl]ethanamide

Systemtic Name: 2-(4-acetamidophenoxy)-N-[2-[3-(2,5-dimethoxyphenyl)-6-oxidanylidene-pyridazin-1-yl]ethyl]ethanamide Openeye Name: 2-(4-acetamidophenoxy)-N-[2-[3-(2,5-dimethoxyphenyl)-6-oxo-pyridazin-1-yl]ethyl]acetamide CAS Name: 2-(4-acetamidophenoxy)-N-[2-[3-(2,5-dimethoxyphenyl)-6-oxo-1-pyridazinyl]ethyl]acetamide IUPAC Name: 2-(4-acetamidophenoxy)-N-[2-[3-(2,5-dimethoxyphenyl)-6-oxopyridazin-1-yl]ethyl]acetamide Traditional Name: 2-(4-acetamidophenoxy)-N-[2-[3-(2,5-dimethoxyphenyl)-6-keto-pyridazin-1-yl]ethyl]acetamide Formula: C24H26N4O6 MolecularWeight: 466.48644

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Descriptors Computed from Structure

Canonical SMILES:

CC(=O)NC1=CC=C(C=C1)OCC(=O)NCCN2C(=O)C=CC(=N2)C3=C(C=CC(=C3)OC)OC

Isomeric SMILES

CC(=O)NC1=CC=C(C=C1)OCC(=O)NCCN2C(=O)C=CC(=N2)C3=C(C=CC(=C3)OC)OC

InChI

InChI=1S/C24H26N4O6/c1-16(29)26-17-4-6-18(7-5-17)34-15-23(30)25-12-13-28-24(31)11-9-21(27-28)20-14-19(32-2)8-10-22(20)33-3/h4-11,14H,12-13,15H2,1-3H3,(H,25,30)(H,26,29)