2-(4-chloranyl-3,5-dimethyl-phenoxy)-N-[3-(6-oxidanylidenepyridazin-1-yl)propyl]ethanamide

Systemtic Name: 2-(4-chloranyl-3,5-dimethyl-phenoxy)-N-[3-(6-oxidanylidenepyridazin-1-yl)propyl]ethanamide Openeye Name: 2-(4-chloro-3,5-dimethyl-phenoxy)-N-[3-(6-oxopyridazin-1-yl)propyl]acetamide CAS Name: 2-(4-chloro-3,5-dimethylphenoxy)-N-[3-(6-oxo-1-pyridazinyl)propyl]acetamide IUPAC Name: 2-(4-chloro-3,5-dimethylphenoxy)-N-[3-(6-oxopyridazin-1-yl)propyl]acetamide Traditional Name: 2-(4-chloro-3,5-dimethyl-phenoxy)-N-[3-(6-ketopyridazin-1-yl)propyl]acetamide Formula: C17H20ClN3O3 MolecularWeight: 349.812

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Descriptors Computed from Structure

Canonical SMILES:

CC1=CC(=CC(=C1Cl)C)OCC(=O)NCCCN2C(=O)C=CC=N2

Isomeric SMILES

CC1=CC(=CC(=C1Cl)C)OCC(=O)NCCCN2C(=O)C=CC=N2

InChI

InChI=1S/C17H20ClN3O3/c1-12-9-14(10-13(2)17(12)18)24-11-15(22)19-6-4-8-21-16(23)5-3-7-20-21/h3,5,7,9-10H,4,6,8,11H2,1-2H3,(H,19,22)