6-oxidanylidene-N-[[2-(trifluoromethyloxy)phenyl]methyl]-1H-pyridazine-3-carboxamide

Systemtic Name: 6-oxidanylidene-N-[[2-(trifluoromethyloxy)phenyl]methyl]-1H-pyridazine-3-carboxamide Openeye Name: 6-oxo-N-[[2-(trifluoromethoxy)phenyl]methyl]-1H-pyridazine-3-carboxamide CAS Name: 6-oxo-N-[[2-(trifluoromethoxy)phenyl]methyl]-1H-pyridazine-3-carboxamide IUPAC Name: 6-oxo-N-[[2-(trifluoromethoxy)phenyl]methyl]-1H-pyridazine-3-carboxamide Traditional Name: 6-keto-N-[2-(trifluoromethoxy)benzyl]-1H-pyridazine-3-carboxamide Formula: C13H10F3N3O3 MolecularWeight: 313.23201

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Descriptors Computed from Structure

Canonical SMILES:

C1=CC=C(C(=C1)CNC(=O)C2=NNC(=O)C=C2)OC(F)(F)F

Isomeric SMILES

C1=CC=C(C(=C1)CNC(=O)C2=NNC(=O)C=C2)OC(F)(F)F

InChI

InChI=1S/C13H10F3N3O3/c14-13(15,16)22-10-4-2-1-3-8(10)7-17-12(21)9-5-6-11(20)19-18-9/h1-6H,7H2,(H,17,21)(H,19,20)