2-(2-methoxy-4-methyl-phenoxy)-N-[3-(6-oxidanylidenepyridazin-1-yl)propyl]ethanamide

Systemtic Name: 2-(2-methoxy-4-methyl-phenoxy)-N-[3-(6-oxidanylidenepyridazin-1-yl)propyl]ethanamide Openeye Name: 2-(2-methoxy-4-methyl-phenoxy)-N-[3-(6-oxopyridazin-1-yl)propyl]acetamide CAS Name: 2-(2-methoxy-4-methylphenoxy)-N-[3-(6-oxo-1-pyridazinyl)propyl]acetamide IUPAC Name: 2-(2-methoxy-4-methylphenoxy)-N-[3-(6-oxopyridazin-1-yl)propyl]acetamide Traditional Name: N-[3-(6-ketopyridazin-1-yl)propyl]-2-(2-methoxy-4-methyl-phenoxy)acetamide Formula: C17H21N3O4 MolecularWeight: 331.36634

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Descriptors Computed from Structure

Canonical SMILES:

CC1=CC(=C(C=C1)OCC(=O)NCCCN2C(=O)C=CC=N2)OC

Isomeric SMILES

CC1=CC(=C(C=C1)OCC(=O)NCCCN2C(=O)C=CC=N2)OC

InChI

InChI=1S/C17H21N3O4/c1-13-6-7-14(15(11-13)23-2)24-12-16(21)18-8-4-10-20-17(22)5-3-9-19-20/h3,5-7,9,11H,4,8,10,12H2,1-2H3,(H,18,21)