2-(3,4-dimethylphenoxy)-N-[3-(6-oxidanylidenepyridazin-1-yl)propyl]ethanamide

Systemtic Name: 2-(3,4-dimethylphenoxy)-N-[3-(6-oxidanylidenepyridazin-1-yl)propyl]ethanamide Openeye Name: 2-(3,4-dimethylphenoxy)-N-[3-(6-oxopyridazin-1-yl)propyl]acetamide CAS Name: 2-(3,4-dimethylphenoxy)-N-[3-(6-oxo-1-pyridazinyl)propyl]acetamide IUPAC Name: 2-(3,4-dimethylphenoxy)-N-[3-(6-oxopyridazin-1-yl)propyl]acetamide Traditional Name: 2-(3,4-dimethylphenoxy)-N-[3-(6-ketopyridazin-1-yl)propyl]acetamide Formula: C17H21N3O3 MolecularWeight: 315.36694

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Descriptors Computed from Structure

Canonical SMILES:

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

Isomeric SMILES

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

InChI

InChI=1S/C17H21N3O3/c1-13-6-7-15(11-14(13)2)23-12-16(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)