6-oxidanylidene-1-phenyl-N-[[2-(trifluoromethyloxy)phenyl]methyl]-4,5-dihydropyridazine-3-carboxamide

Systemtic Name: 6-oxidanylidene-1-phenyl-N-[[2-(trifluoromethyloxy)phenyl]methyl]-4,5-dihydropyridazine-3-carboxamide Openeye Name: 6-oxo-1-phenyl-N-[[2-(trifluoromethoxy)phenyl]methyl]-4,5-dihydropyridazine-3-carboxamide CAS Name: 6-oxo-1-phenyl-N-[[2-(trifluoromethoxy)phenyl]methyl]-4,5-dihydropyridazine-3-carboxamide IUPAC Name: 6-oxo-1-phenyl-N-[[2-(trifluoromethoxy)phenyl]methyl]-4,5-dihydropyridazine-3-carboxamide Traditional Name: 6-keto-1-phenyl-N-[2-(trifluoromethoxy)benzyl]-4,5-dihydropyridazine-3-carboxamide Formula: C19H16F3N3O3 MolecularWeight: 391.34385

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Descriptors Computed from Structure

Canonical SMILES:

C1CC(=O)N(N=C1C(=O)NCC2=CC=CC=C2OC(F)(F)F)C3=CC=CC=C3

Isomeric SMILES

C1CC(=O)N(N=C1C(=O)NCC2=CC=CC=C2OC(F)(F)F)C3=CC=CC=C3

InChI

InChI=1S/C19H16F3N3O3/c20-19(21,22)28-16-9-5-4-6-13(16)12-23-18(27)15-10-11-17(26)25(24-15)14-7-2-1-3-8-14/h1-9H,10-12H2,(H,23,27)