N-[3-(6-oxidanylidene-3-phenyl-pyridazin-1-yl)propyl]-2-[3-(trifluoromethyl)phenoxy]ethanamide

Systemtic Name: N-[3-(6-oxidanylidene-3-phenyl-pyridazin-1-yl)propyl]-2-[3-(trifluoromethyl)phenoxy]ethanamide Openeye Name: N-[3-(6-oxo-3-phenyl-pyridazin-1-yl)propyl]-2-[3-(trifluoromethyl)phenoxy]acetamide CAS Name: N-[3-(6-oxo-3-phenyl-1-pyridazinyl)propyl]-2-[3-(trifluoromethyl)phenoxy]acetamide IUPAC Name: N-[3-(6-oxo-3-phenylpyridazin-1-yl)propyl]-2-[3-(trifluoromethyl)phenoxy]acetamide Traditional Name: N-[3-(6-keto-3-phenyl-pyridazin-1-yl)propyl]-2-[3-(trifluoromethyl)phenoxy]acetamide Formula: C22H20F3N3O3 MolecularWeight: 431.40771

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Descriptors Computed from Structure

Canonical SMILES:

C1=CC=C(C=C1)C2=NN(C(=O)C=C2)CCCNC(=O)COC3=CC=CC(=C3)C(F)(F)F

Isomeric SMILES

C1=CC=C(C=C1)C2=NN(C(=O)C=C2)CCCNC(=O)COC3=CC=CC(=C3)C(F)(F)F

InChI

InChI=1S/C22H20F3N3O3/c23-22(24,25)17-8-4-9-18(14-17)31-15-20(29)26-12-5-13-28-21(30)11-10-19(27-28)16-6-2-1-3-7-16/h1-4,6-11,14H,5,12-13,15H2,(H,26,29)