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

Systemtic Name: 2-(2-methoxy-4-methyl-phenoxy)-N-[3-(6-oxidanylidenepyridazin-1-yl)propyl]propanamide Openeye Name: 2-(2-methoxy-4-methyl-phenoxy)-N-[3-(6-oxopyridazin-1-yl)propyl]propanamide CAS Name: 2-(2-methoxy-4-methylphenoxy)-N-[3-(6-oxo-1-pyridazinyl)propyl]propanamide IUPAC Name: 2-(2-methoxy-4-methylphenoxy)-N-[3-(6-oxopyridazin-1-yl)propyl]propanamide Traditional Name: N-[3-(6-ketopyridazin-1-yl)propyl]-2-(2-methoxy-4-methyl-phenoxy)propionamide Formula: C18H23N3O4 MolecularWeight: 345.39292

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Descriptors Computed from Structure

Canonical SMILES:

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

Isomeric SMILES

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

InChI

InChI=1S/C18H23N3O4/c1-13-7-8-15(16(12-13)24-3)25-14(2)18(23)19-9-5-11-21-17(22)6-4-10-20-21/h4,6-8,10,12,14H,5,9,11H2,1-3H3,(H,19,23)