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

Systemtic Name: 4-[3-(4-methoxyphenyl)-6-oxidanylidene-pyridazin-1-yl]-N-[4-(trifluoromethyloxy)phenyl]butanamide Openeye Name: 4-[3-(4-methoxyphenyl)-6-oxo-pyridazin-1-yl]-N-[4-(trifluoromethoxy)phenyl]butanamide CAS Name: 4-[3-(4-methoxyphenyl)-6-oxo-1-pyridazinyl]-N-[4-(trifluoromethoxy)phenyl]butanamide IUPAC Name: 4-[3-(4-methoxyphenyl)-6-oxopyridazin-1-yl]-N-[4-(trifluoromethoxy)phenyl]butanamide Traditional Name: 4-[6-keto-3-(4-methoxyphenyl)pyridazin-1-yl]-N-[4-(trifluoromethoxy)phenyl]butyramide Formula: C22H20F3N3O4 MolecularWeight: 447.40711

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Descriptors Computed from Structure

Canonical SMILES:

COC1=CC=C(C=C1)C2=NN(C(=O)C=C2)CCCC(=O)NC3=CC=C(C=C3)OC(F)(F)F

Isomeric SMILES

COC1=CC=C(C=C1)C2=NN(C(=O)C=C2)CCCC(=O)NC3=CC=C(C=C3)OC(F)(F)F

InChI

InChI=1S/C22H20F3N3O4/c1-31-17-8-4-15(5-9-17)19-12-13-21(30)28(27-19)14-2-3-20(29)26-16-6-10-18(11-7-16)32-22(23,24)25/h4-13H,2-3,14H2,1H3,(H,26,29)