2-(2-methoxy-4-methyl-phenoxy)-N-[2-[3-(3-methoxyphenyl)-6-oxidanylidene-pyridazin-1-yl]ethyl]ethanamide

Systemtic Name: 2-(2-methoxy-4-methyl-phenoxy)-N-[2-[3-(3-methoxyphenyl)-6-oxidanylidene-pyridazin-1-yl]ethyl]ethanamide Openeye Name: 2-(2-methoxy-4-methyl-phenoxy)-N-[2-[3-(3-methoxyphenyl)-6-oxo-pyridazin-1-yl]ethyl]acetamide CAS Name: 2-(2-methoxy-4-methylphenoxy)-N-[2-[3-(3-methoxyphenyl)-6-oxo-1-pyridazinyl]ethyl]acetamide IUPAC Name: 2-(2-methoxy-4-methylphenoxy)-N-[2-[3-(3-methoxyphenyl)-6-oxopyridazin-1-yl]ethyl]acetamide Traditional Name: N-[2-[6-keto-3-(3-methoxyphenyl)pyridazin-1-yl]ethyl]-2-(2-methoxy-4-methyl-phenoxy)acetamide Formula: C23H25N3O5 MolecularWeight: 423.4617

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Descriptors Computed from Structure

Canonical SMILES:

CC1=CC(=C(C=C1)OCC(=O)NCCN2C(=O)C=CC(=N2)C3=CC(=CC=C3)OC)OC

Isomeric SMILES

CC1=CC(=C(C=C1)OCC(=O)NCCN2C(=O)C=CC(=N2)C3=CC(=CC=C3)OC)OC

InChI

InChI=1S/C23H25N3O5/c1-16-7-9-20(21(13-16)30-3)31-15-22(27)24-11-12-26-23(28)10-8-19(25-26)17-5-4-6-18(14-17)29-2/h4-10,13-14H,11-12,15H2,1-3H3,(H,24,27)