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

Systemtic Name: N-[2-[3-(2,5-dimethoxyphenyl)-6-oxidanylidene-pyridazin-1-yl]ethyl]-2-(2-methylphenoxy)ethanamide Openeye Name: N-[2-[3-(2,5-dimethoxyphenyl)-6-oxo-pyridazin-1-yl]ethyl]-2-(2-methylphenoxy)acetamide CAS Name: N-[2-[3-(2,5-dimethoxyphenyl)-6-oxo-1-pyridazinyl]ethyl]-2-(2-methylphenoxy)acetamide IUPAC Name: N-[2-[3-(2,5-dimethoxyphenyl)-6-oxopyridazin-1-yl]ethyl]-2-(2-methylphenoxy)acetamide Traditional Name: N-[2-[3-(2,5-dimethoxyphenyl)-6-keto-pyridazin-1-yl]ethyl]-2-(2-methylphenoxy)acetamide Formula: C23H25N3O5 MolecularWeight: 423.4617

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Descriptors Computed from Structure

Canonical SMILES:

CC1=CC=CC=C1OCC(=O)NCCN2C(=O)C=CC(=N2)C3=C(C=CC(=C3)OC)OC

Isomeric SMILES

CC1=CC=CC=C1OCC(=O)NCCN2C(=O)C=CC(=N2)C3=C(C=CC(=C3)OC)OC

InChI

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