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

Systemtic Name: 2-(3-methylphenoxy)-N-[3-(6-oxidanylidenepyridazin-1-yl)propyl]propanamide Openeye Name: 2-(3-methylphenoxy)-N-[3-(6-oxopyridazin-1-yl)propyl]propanamide CAS Name: 2-(3-methylphenoxy)-N-[3-(6-oxo-1-pyridazinyl)propyl]propanamide IUPAC Name: 2-(3-methylphenoxy)-N-[3-(6-oxopyridazin-1-yl)propyl]propanamide Traditional Name: N-[3-(6-ketopyridazin-1-yl)propyl]-2-(3-methylphenoxy)propionamide Formula: C17H21N3O3 MolecularWeight: 315.36694

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Descriptors Computed from Structure

Canonical SMILES:

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

Isomeric SMILES

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

InChI

InChI=1S/C17H21N3O3/c1-13-6-3-7-15(12-13)23-14(2)17(22)18-9-5-11-20-16(21)8-4-10-19-20/h3-4,6-8,10,12,14H,5,9,11H2,1-2H3,(H,18,22)