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

Systemtic Name: 6-oxidanylidene-1-[2-oxidanylidene-2-[[3-(trifluoromethyl)phenyl]amino]ethyl]-N-phenyl-pyridazine-3-carboxamide Openeye Name: 6-oxo-1-[2-oxo-2-[3-(trifluoromethyl)anilino]ethyl]-N-phenyl-pyridazine-3-carboxamide CAS Name: 6-oxo-1-[2-oxo-2-[3-(trifluoromethyl)anilino]ethyl]-N-phenyl-3-pyridazinecarboxamide IUPAC Name: 6-oxo-1-[2-oxo-2-[3-(trifluoromethyl)anilino]ethyl]-N-phenylpyridazine-3-carboxamide Traditional Name: 6-keto-1-[2-keto-2-[3-(trifluoromethyl)anilino]ethyl]-N-phenyl-pyridazine-3-carboxamide Formula: C20H15F3N4O3 MolecularWeight: 416.35331

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Descriptors Computed from Structure

Canonical SMILES:

C1=CC=C(C=C1)NC(=O)C2=NN(C(=O)C=C2)CC(=O)NC3=CC=CC(=C3)C(F)(F)F

Isomeric SMILES

C1=CC=C(C=C1)NC(=O)C2=NN(C(=O)C=C2)CC(=O)NC3=CC=CC(=C3)C(F)(F)F

InChI

InChI=1S/C20H15F3N4O3/c21-20(22,23)13-5-4-8-15(11-13)24-17(28)12-27-18(29)10-9-16(26-27)19(30)25-14-6-2-1-3-7-14/h1-11H,12H2,(H,24,28)(H,25,30)