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

Systemtic Name: 2-(3,4-dimethylphenoxy)-N-[3-(6-oxidanylidenepyridazin-1-yl)propyl]propanamide Openeye Name: 2-(3,4-dimethylphenoxy)-N-[3-(6-oxopyridazin-1-yl)propyl]propanamide CAS Name: 2-(3,4-dimethylphenoxy)-N-[3-(6-oxo-1-pyridazinyl)propyl]propanamide IUPAC Name: 2-(3,4-dimethylphenoxy)-N-[3-(6-oxopyridazin-1-yl)propyl]propanamide Traditional Name: 2-(3,4-dimethylphenoxy)-N-[3-(6-ketopyridazin-1-yl)propyl]propionamide Formula: C18H23N3O3 MolecularWeight: 329.39352

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Descriptors Computed from Structure

Canonical SMILES:

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

Isomeric SMILES

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

InChI

InChI=1S/C18H23N3O3/c1-13-7-8-16(12-14(13)2)24-15(3)18(23)19-9-5-11-21-17(22)6-4-10-20-21/h4,6-8,10,12,15H,5,9,11H2,1-3H3,(H,19,23)