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

Systemtic Name: 2-[3-(2,4-dimethoxyphenyl)-6-oxidanylidene-pyridazin-1-yl]-N-(2,5-dimethylphenyl)ethanamide Openeye Name: 2-[3-(2,4-dimethoxyphenyl)-6-oxo-pyridazin-1-yl]-N-(2,5-dimethylphenyl)acetamide CAS Name: 2-[3-(2,4-dimethoxyphenyl)-6-oxo-1-pyridazinyl]-N-(2,5-dimethylphenyl)acetamide IUPAC Name: 2-[3-(2,4-dimethoxyphenyl)-6-oxopyridazin-1-yl]-N-(2,5-dimethylphenyl)acetamide Traditional Name: 2-[3-(2,4-dimethoxyphenyl)-6-keto-pyridazin-1-yl]-N-(2,5-dimethylphenyl)acetamide Formula: C22H23N3O4 MolecularWeight: 393.43572

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Descriptors Computed from Structure

Canonical SMILES:

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

Isomeric SMILES

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

InChI

InChI=1S/C22H23N3O4/c1-14-5-6-15(2)19(11-14)23-21(26)13-25-22(27)10-9-18(24-25)17-8-7-16(28-3)12-20(17)29-4/h5-12H,13H2,1-4H3,(H,23,26)