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

Systemtic Name: N-(2,5-dimethylphenyl)-2-[6-oxidanylidene-3-(3,4,5-trimethoxyphenyl)pyridazin-1-yl]ethanamide Openeye Name: N-(2,5-dimethylphenyl)-2-[6-oxo-3-(3,4,5-trimethoxyphenyl)pyridazin-1-yl]acetamide CAS Name: N-(2,5-dimethylphenyl)-2-[6-oxo-3-(3,4,5-trimethoxyphenyl)-1-pyridazinyl]acetamide IUPAC Name: N-(2,5-dimethylphenyl)-2-[6-oxo-3-(3,4,5-trimethoxyphenyl)pyridazin-1-yl]acetamide Traditional Name: N-(2,5-dimethylphenyl)-2-[6-keto-3-(3,4,5-trimethoxyphenyl)pyridazin-1-yl]acetamide Formula: C23H25N3O5 MolecularWeight: 423.4617

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Descriptors Computed from Structure

Canonical SMILES:

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

Isomeric SMILES

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

InChI

InChI=1S/C23H25N3O5/c1-14-6-7-15(2)18(10-14)24-21(27)13-26-22(28)9-8-17(25-26)16-11-19(29-3)23(31-5)20(12-16)30-4/h6-12H,13H2,1-5H3,(H,24,27)