1-[2-[[2-methoxy-5-(trifluoromethyl)phenyl]amino]-2-oxidanylidene-ethyl]-6-oxidanylidene-N-phenyl-pyridazine-3-carboxamide

Systemtic Name: 1-[2-[[2-methoxy-5-(trifluoromethyl)phenyl]amino]-2-oxidanylidene-ethyl]-6-oxidanylidene-N-phenyl-pyridazine-3-carboxamide Openeye Name: 1-[2-[2-methoxy-5-(trifluoromethyl)anilino]-2-oxo-ethyl]-6-oxo-N-phenyl-pyridazine-3-carboxamide CAS Name: 1-[2-[2-methoxy-5-(trifluoromethyl)anilino]-2-oxoethyl]-6-oxo-N-phenyl-3-pyridazinecarboxamide IUPAC Name: 1-[2-[2-methoxy-5-(trifluoromethyl)anilino]-2-oxoethyl]-6-oxo-N-phenylpyridazine-3-carboxamide Traditional Name: 6-keto-1-[2-keto-2-[2-methoxy-5-(trifluoromethyl)anilino]ethyl]-N-phenyl-pyridazine-3-carboxamide Formula: C21H17F3N4O4 MolecularWeight: 446.37929

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Descriptors Computed from Structure

Canonical SMILES:

COC1=C(C=C(C=C1)C(F)(F)F)NC(=O)CN2C(=O)C=CC(=N2)C(=O)NC3=CC=CC=C3

Isomeric SMILES

COC1=C(C=C(C=C1)C(F)(F)F)NC(=O)CN2C(=O)C=CC(=N2)C(=O)NC3=CC=CC=C3

InChI

InChI=1S/C21H17F3N4O4/c1-32-17-9-7-13(21(22,23)24)11-16(17)26-18(29)12-28-19(30)10-8-15(27-28)20(31)25-14-5-3-2-4-6-14/h2-11H,12H2,1H3,(H,25,31)(H,26,29)