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N-[3-(6-oxidanylidenepyridazin-1-yl)propyl]-2-[3-(trifluoromethyl)phenoxy]ethanamide

N-[3-(6-oxidanylidenepyridazin-1-yl)propyl]-2-[3-(trifluoromethyl)phenoxy]ethanamide

Systemtic Name:N-[3-(6-oxidanylidenepyridazin-1-yl)propyl]-2-[3-(trifluoromethyl)phenoxy]ethanamide
Openeye Name:N-[3-(6-oxopyridazin-1-yl)propyl]-2-[3-(trifluoromethyl)phenoxy]acetamide
CAS Name:N-[3-(6-oxo-1-pyridazinyl)propyl]-2-[3-(trifluoromethyl)phenoxy]acetamide
IUPAC Name:N-[3-(6-oxopyridazin-1-yl)propyl]-2-[3-(trifluoromethyl)phenoxy]acetamide
Traditional Name:N-[3-(6-ketopyridazin-1-yl)propyl]-2-[3-(trifluoromethyl)phenoxy]acetamide
Formula: C16H16F3N3O3
MolecularWeight: 355.31175
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Descriptors Computed from Structure

Canonical SMILES:

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


Isomeric SMILES

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


InChI

InChI=1S/C16H16F3N3O3/c17-16(18,19)12-4-1-5-13(10-12)25-11-14(23)20-7-3-9-22-15(24)6-2-8-21-22/h1-2,4-6,8,10H,3,7,9,11H2,(H,20,23)


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