2-[3-(2,4-dimethoxyphenyl)-6-oxidanylidene-pyridazin-1-yl]-N-(2-methoxy-5-methyl-phenyl)ethanamide

Systemtic Name: 2-[3-(2,4-dimethoxyphenyl)-6-oxidanylidene-pyridazin-1-yl]-N-(2-methoxy-5-methyl-phenyl)ethanamide Openeye Name: 2-[3-(2,4-dimethoxyphenyl)-6-oxo-pyridazin-1-yl]-N-(2-methoxy-5-methyl-phenyl)acetamide CAS Name: 2-[3-(2,4-dimethoxyphenyl)-6-oxo-1-pyridazinyl]-N-(2-methoxy-5-methylphenyl)acetamide IUPAC Name: 2-[3-(2,4-dimethoxyphenyl)-6-oxopyridazin-1-yl]-N-(2-methoxy-5-methylphenyl)acetamide Traditional Name: 2-[3-(2,4-dimethoxyphenyl)-6-keto-pyridazin-1-yl]-N-(2-methoxy-5-methyl-phenyl)acetamide Formula: C22H23N3O5 MolecularWeight: 409.43512

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Descriptors Computed from Structure

Canonical SMILES:

CC1=CC(=C(C=C1)OC)NC(=O)CN2C(=O)C=CC(=N2)C3=C(C=C(C=C3)OC)OC

Isomeric SMILES

CC1=CC(=C(C=C1)OC)NC(=O)CN2C(=O)C=CC(=N2)C3=C(C=C(C=C3)OC)OC

InChI

InChI=1S/C22H23N3O5/c1-14-5-9-19(29-3)18(11-14)23-21(26)13-25-22(27)10-8-17(24-25)16-7-6-15(28-2)12-20(16)30-4/h5-12H,13H2,1-4H3,(H,23,26)