N-[3-(6-oxidanylidenepyridazin-1-yl)propyl]-2-(4-propan-2-ylphenoxy)ethanamide

Systemtic Name: N-[3-(6-oxidanylidenepyridazin-1-yl)propyl]-2-(4-propan-2-ylphenoxy)ethanamide Openeye Name: 2-(4-isopropylphenoxy)-N-[3-(6-oxopyridazin-1-yl)propyl]acetamide CAS Name: N-[3-(6-oxo-1-pyridazinyl)propyl]-2-(4-propan-2-ylphenoxy)acetamide IUPAC Name: N-[3-(6-oxopyridazin-1-yl)propyl]-2-(4-propan-2-ylphenoxy)acetamide Traditional Name: 2-(4-isopropylphenoxy)-N-[3-(6-ketopyridazin-1-yl)propyl]acetamide Formula: C18H23N3O3 MolecularWeight: 329.39352

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Descriptors Computed from Structure

Canonical SMILES:

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

Isomeric SMILES

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

InChI

InChI=1S/C18H23N3O3/c1-14(2)15-6-8-16(9-7-15)24-13-17(22)19-10-4-12-21-18(23)5-3-11-20-21/h3,5-9,11,14H,4,10,12-13H2,1-2H3,(H,19,22)