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

Systemtic Name: N-(4-acetamidophenyl)-2-[3-(2,5-dimethoxyphenyl)-6-oxidanylidene-pyridazin-1-yl]ethanamide Openeye Name: N-(4-acetamidophenyl)-2-[3-(2,5-dimethoxyphenyl)-6-oxo-pyridazin-1-yl]acetamide CAS Name: N-(4-acetamidophenyl)-2-[3-(2,5-dimethoxyphenyl)-6-oxo-1-pyridazinyl]acetamide IUPAC Name: N-(4-acetamidophenyl)-2-[3-(2,5-dimethoxyphenyl)-6-oxopyridazin-1-yl]acetamide Traditional Name: N-(4-acetamidophenyl)-2-[3-(2,5-dimethoxyphenyl)-6-keto-pyridazin-1-yl]acetamide Formula: C22H22N4O5 MolecularWeight: 422.43388

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Descriptors Computed from Structure

Canonical SMILES:

CC(=O)NC1=CC=C(C=C1)NC(=O)CN2C(=O)C=CC(=N2)C3=C(C=CC(=C3)OC)OC

Isomeric SMILES

CC(=O)NC1=CC=C(C=C1)NC(=O)CN2C(=O)C=CC(=N2)C3=C(C=CC(=C3)OC)OC

InChI

InChI=1S/C22H22N4O5/c1-14(27)23-15-4-6-16(7-5-15)24-21(28)13-26-22(29)11-9-19(25-26)18-12-17(30-2)8-10-20(18)31-3/h4-12H,13H2,1-3H3,(H,23,27)(H,24,28)