4-[[2-methyl-3-oxidanylidene-5-[3-(trifluoromethyl)phenoxy]pyridazin-4-yl]amino]benzoate

Systemtic Name: 4-[[2-methyl-3-oxidanylidene-5-[3-(trifluoromethyl)phenoxy]pyridazin-4-yl]amino]benzoate Openeye Name: 4-[[2-methyl-3-oxo-5-[3-(trifluoromethyl)phenoxy]pyridazin-4-yl]amino]benzoate CAS Name: 4-[[2-methyl-3-oxo-5-[3-(trifluoromethyl)phenoxy]-4-pyridazinyl]amino]benzoate IUPAC Name: 4-[[2-methyl-3-oxo-5-[3-(trifluoromethyl)phenoxy]pyridazin-4-yl]amino]benzoate Traditional Name: 4-[[3-keto-2-methyl-5-[3-(trifluoromethyl)phenoxy]pyridazin-4-yl]amino]benzoate Formula: C19H13F3N3O4- MolecularWeight: 404.31943

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Descriptors Computed from Structure

Canonical SMILES:

CN1C(=O)C(=C(C=N1)OC2=CC=CC(=C2)C(F)(F)F)NC3=CC=C(C=C3)C(=O)[O-]

Isomeric SMILES

CN1C(=O)C(=C(C=N1)OC2=CC=CC(=C2)C(F)(F)F)NC3=CC=C(C=C3)C(=O)[O-]

InChI

InChI=1S/C19H14F3N3O4/c1-25-17(26)16(24-13-7-5-11(6-8-13)18(27)28)15(10-23-25)29-14-4-2-3-12(9-14)19(20,21)22/h2-10,24H,1H3,(H,27,28)/p-1