N,6-dimethyl-4-oxidanylidene-N-[2-oxidanylidene-2-[[4-(trifluoromethyloxy)phenyl]amino]ethyl]-1-phenyl-pyridazine-3-carboxamide

Systemtic Name: N,6-dimethyl-4-oxidanylidene-N-[2-oxidanylidene-2-[[4-(trifluoromethyloxy)phenyl]amino]ethyl]-1-phenyl-pyridazine-3-carboxamide Openeye Name: N,6-dimethyl-4-oxo-N-[2-oxo-2-[4-(trifluoromethoxy)anilino]ethyl]-1-phenyl-pyridazine-3-carboxamide CAS Name: N,6-dimethyl-4-oxo-N-[2-oxo-2-[4-(trifluoromethoxy)anilino]ethyl]-1-phenyl-3-pyridazinecarboxamide IUPAC Name: N,6-dimethyl-4-oxo-N-[2-oxo-2-[4-(trifluoromethoxy)anilino]ethyl]-1-phenylpyridazine-3-carboxamide Traditional Name: 4-keto-N-[2-keto-2-[4-(trifluoromethoxy)anilino]ethyl]-N,6-dimethyl-1-phenyl-pyridazine-3-carboxamide Formula: C22H19F3N4O4 MolecularWeight: 460.40587

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Descriptors Computed from Structure

Canonical SMILES:

CC1=CC(=O)C(=NN1C2=CC=CC=C2)C(=O)N(C)CC(=O)NC3=CC=C(C=C3)OC(F)(F)F

Isomeric SMILES

CC1=CC(=O)C(=NN1C2=CC=CC=C2)C(=O)N(C)CC(=O)NC3=CC=C(C=C3)OC(F)(F)F

InChI

InChI=1S/C22H19F3N4O4/c1-14-12-18(30)20(27-29(14)16-6-4-3-5-7-16)21(32)28(2)13-19(31)26-15-8-10-17(11-9-15)33-22(23,24)25/h3-12H,13H2,1-2H3,(H,26,31)