2-(3-methylphenoxy)-N-[3-(6-oxidanylidenepyridazin-1-yl)propyl]ethanamide

Systemtic Name: 2-(3-methylphenoxy)-N-[3-(6-oxidanylidenepyridazin-1-yl)propyl]ethanamide Openeye Name: 2-(3-methylphenoxy)-N-[3-(6-oxopyridazin-1-yl)propyl]acetamide CAS Name: 2-(3-methylphenoxy)-N-[3-(6-oxo-1-pyridazinyl)propyl]acetamide IUPAC Name: 2-(3-methylphenoxy)-N-[3-(6-oxopyridazin-1-yl)propyl]acetamide Traditional Name: N-[3-(6-ketopyridazin-1-yl)propyl]-2-(3-methylphenoxy)acetamide Formula: C16H19N3O3 MolecularWeight: 301.34036

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Descriptors Computed from Structure

Canonical SMILES:

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

Isomeric SMILES

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

InChI

InChI=1S/C16H19N3O3/c1-13-5-2-6-14(11-13)22-12-15(20)17-8-4-10-19-16(21)7-3-9-18-19/h2-3,5-7,9,11H,4,8,10,12H2,1H3,(H,17,20)