N-methyl-6-oxidanylidene-N-[2-oxidanylidene-2-[[2-(trifluoromethyl)phenyl]amino]ethyl]-4,5-dihydro-1H-pyridazine-3-carboxamide

Systemtic Name: N-methyl-6-oxidanylidene-N-[2-oxidanylidene-2-[[2-(trifluoromethyl)phenyl]amino]ethyl]-4,5-dihydro-1H-pyridazine-3-carboxamide Openeye Name: N-methyl-6-oxo-N-[2-oxo-2-[2-(trifluoromethyl)anilino]ethyl]-4,5-dihydro-1H-pyridazine-3-carboxamide CAS Name: N-methyl-6-oxo-N-[2-oxo-2-[2-(trifluoromethyl)anilino]ethyl]-4,5-dihydro-1H-pyridazine-3-carboxamide IUPAC Name: N-methyl-6-oxo-N-[2-oxo-2-[2-(trifluoromethyl)anilino]ethyl]-4,5-dihydro-1H-pyridazine-3-carboxamide Traditional Name: 6-keto-N-[2-keto-2-[2-(trifluoromethyl)anilino]ethyl]-N-methyl-4,5-dihydro-1H-pyridazine-3-carboxamide Formula: C15H15F3N4O3 MolecularWeight: 356.29981

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Descriptors Computed from Structure

Canonical SMILES:

CN(CC(=O)NC1=CC=CC=C1C(F)(F)F)C(=O)C2=NNC(=O)CC2

Isomeric SMILES

CN(CC(=O)NC1=CC=CC=C1C(F)(F)F)C(=O)C2=NNC(=O)CC2

InChI

InChI=1S/C15H15F3N4O3/c1-22(14(25)11-6-7-12(23)21-20-11)8-13(24)19-10-5-3-2-4-9(10)15(16,17)18/h2-5H,6-8H2,1H3,(H,19,24)(H,21,23)