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

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

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Descriptors Computed from Structure

Canonical SMILES:

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

Isomeric SMILES

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

InChI

InChI=1S/C22H23N3O4/c1-28-18-8-6-16(7-9-18)12-13-23-21(26)15-25-22(27)11-10-20(24-25)17-4-3-5-19(14-17)29-2/h3-11,14H,12-13,15H2,1-2H3,(H,23,26)