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

Systemtic Name: N-[2-[3-(2,5-dimethoxyphenyl)-6-oxidanylidene-pyridazin-1-yl]ethyl]-2-(4-ethanoyl-2-methoxy-phenoxy)ethanamide Openeye Name: 2-(4-acetyl-2-methoxy-phenoxy)-N-[2-[3-(2,5-dimethoxyphenyl)-6-oxo-pyridazin-1-yl]ethyl]acetamide CAS Name: 2-(4-acetyl-2-methoxyphenoxy)-N-[2-[3-(2,5-dimethoxyphenyl)-6-oxo-1-pyridazinyl]ethyl]acetamide IUPAC Name: 2-(4-acetyl-2-methoxyphenoxy)-N-[2-[3-(2,5-dimethoxyphenyl)-6-oxopyridazin-1-yl]ethyl]acetamide Traditional Name: 2-(4-acetyl-2-methoxy-phenoxy)-N-[2-[3-(2,5-dimethoxyphenyl)-6-keto-pyridazin-1-yl]ethyl]acetamide Formula: C25H27N3O7 MolecularWeight: 481.49778

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Descriptors Computed from Structure

Canonical SMILES:

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

Isomeric SMILES

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

InChI

InChI=1S/C25H27N3O7/c1-16(29)17-5-8-22(23(13-17)34-4)35-15-24(30)26-11-12-28-25(31)10-7-20(27-28)19-14-18(32-2)6-9-21(19)33-3/h5-10,13-14H,11-12,15H2,1-4H3,(H,26,30)