4-[3-(4-methoxyphenyl)-6-oxidanylidene-pyridazin-1-yl]-N-[2-(trifluoromethyl)phenyl]butanamide

Systemtic Name: 4-[3-(4-methoxyphenyl)-6-oxidanylidene-pyridazin-1-yl]-N-[2-(trifluoromethyl)phenyl]butanamide Openeye Name: 4-[3-(4-methoxyphenyl)-6-oxo-pyridazin-1-yl]-N-[2-(trifluoromethyl)phenyl]butanamide CAS Name: 4-[3-(4-methoxyphenyl)-6-oxo-1-pyridazinyl]-N-[2-(trifluoromethyl)phenyl]butanamide IUPAC Name: 4-[3-(4-methoxyphenyl)-6-oxopyridazin-1-yl]-N-[2-(trifluoromethyl)phenyl]butanamide Traditional Name: 4-[6-keto-3-(4-methoxyphenyl)pyridazin-1-yl]-N-[2-(trifluoromethyl)phenyl]butyramide Formula: C22H20F3N3O3 MolecularWeight: 431.40771

Click to see the large picture

Descriptors Computed from Structure

Canonical SMILES:

COC1=CC=C(C=C1)C2=NN(C(=O)C=C2)CCCC(=O)NC3=CC=CC=C3C(F)(F)F

Isomeric SMILES

COC1=CC=C(C=C1)C2=NN(C(=O)C=C2)CCCC(=O)NC3=CC=CC=C3C(F)(F)F

InChI

InChI=1S/C22H20F3N3O3/c1-31-16-10-8-15(9-11-16)18-12-13-21(30)28(27-18)14-4-7-20(29)26-19-6-3-2-5-17(19)22(23,24)25/h2-3,5-6,8-13H,4,7,14H2,1H3,(H,26,29)