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

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

CCC1=CC=C(C=C1)NC(=O)CN2C(=O)C=CC(=N2)C3=CC(=C(C(=C3)OC)OC)OC

Isomeric SMILES

CCC1=CC=C(C=C1)NC(=O)CN2C(=O)C=CC(=N2)C3=CC(=C(C(=C3)OC)OC)OC

InChI

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