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

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

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Descriptors Computed from Structure

Canonical SMILES:

CC1=CC=CC=C1OCC(=O)NCCN2C(=O)C=CC(=N2)C3=CC(=CC=C3)OC

Isomeric SMILES

CC1=CC=CC=C1OCC(=O)NCCN2C(=O)C=CC(=N2)C3=CC(=CC=C3)OC

InChI

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