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

Systemtic Name: 4-[3-(3-methoxyphenyl)-6-oxidanylidene-pyridazin-1-yl]-N-[4-(trifluoromethyloxy)phenyl]butanamide Openeye Name: 4-[3-(3-methoxyphenyl)-6-oxo-pyridazin-1-yl]-N-[4-(trifluoromethoxy)phenyl]butanamide CAS Name: 4-[3-(3-methoxyphenyl)-6-oxo-1-pyridazinyl]-N-[4-(trifluoromethoxy)phenyl]butanamide IUPAC Name: 4-[3-(3-methoxyphenyl)-6-oxopyridazin-1-yl]-N-[4-(trifluoromethoxy)phenyl]butanamide Traditional Name: 4-[6-keto-3-(3-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=CC(=C1)C2=NN(C(=O)C=C2)CCCC(=O)NC3=CC=C(C=C3)OC(F)(F)F

Isomeric SMILES

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

InChI

InChI=1S/C22H20F3N3O4/c1-31-18-5-2-4-15(14-18)19-11-12-21(30)28(27-19)13-3-6-20(29)26-16-7-9-17(10-8-16)32-22(23,24)25/h2,4-5,7-12,14H,3,6,13H2,1H3,(H,26,29)