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

Systemtic Name: N-(3,4-dimethoxyphenyl)-2-[3-(3-methoxyphenyl)-6-oxidanylidene-pyridazin-1-yl]ethanamide Openeye Name: N-(3,4-dimethoxyphenyl)-2-[3-(3-methoxyphenyl)-6-oxo-pyridazin-1-yl]acetamide CAS Name: N-(3,4-dimethoxyphenyl)-2-[3-(3-methoxyphenyl)-6-oxo-1-pyridazinyl]acetamide IUPAC Name: N-(3,4-dimethoxyphenyl)-2-[3-(3-methoxyphenyl)-6-oxopyridazin-1-yl]acetamide Traditional Name: N-(3,4-dimethoxyphenyl)-2-[6-keto-3-(3-methoxyphenyl)pyridazin-1-yl]acetamide Formula: C21H21N3O5 MolecularWeight: 395.40854

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Descriptors Computed from Structure

Canonical SMILES:

COC1=C(C=C(C=C1)NC(=O)CN2C(=O)C=CC(=N2)C3=CC(=CC=C3)OC)OC

Isomeric SMILES

COC1=C(C=C(C=C1)NC(=O)CN2C(=O)C=CC(=N2)C3=CC(=CC=C3)OC)OC

InChI

InChI=1S/C21H21N3O5/c1-27-16-6-4-5-14(11-16)17-8-10-21(26)24(23-17)13-20(25)22-15-7-9-18(28-2)19(12-15)29-3/h4-12H,13H2,1-3H3,(H,22,25)