6-oxidanylidene-N-phenylmethoxy-1-[2,3,5,6-tetrakis(fluoranyl)phenyl]-4,5-dihydropyridazine-3-carboxamide

Systemtic Name: 6-oxidanylidene-N-phenylmethoxy-1-[2,3,5,6-tetrakis(fluoranyl)phenyl]-4,5-dihydropyridazine-3-carboxamide Openeye Name: N-benzyloxy-6-oxo-1-(2,3,5,6-tetrafluorophenyl)-4,5-dihydropyridazine-3-carboxamide CAS Name: 6-oxo-N-phenylmethoxy-1-(2,3,5,6-tetrafluorophenyl)-4,5-dihydropyridazine-3-carboxamide IUPAC Name: 6-oxo-N-phenylmethoxy-1-(2,3,5,6-tetrafluorophenyl)-4,5-dihydropyridazine-3-carboxamide Traditional Name: N-benzoxy-6-keto-1-(2,3,5,6-tetrafluorophenyl)-4,5-dihydropyridazine-3-carboxamide Formula: C18H13F4N3O3 MolecularWeight: 395.307733

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Descriptors Computed from Structure

Canonical SMILES:

C1CC(=O)N(N=C1C(=O)NOCC2=CC=CC=C2)C3=C(C(=CC(=C3F)F)F)F

Isomeric SMILES

C1CC(=O)N(N=C1C(=O)NOCC2=CC=CC=C2)C3=C(C(=CC(=C3F)F)F)F

InChI

InChI=1S/C18H13F4N3O3/c19-11-8-12(20)16(22)17(15(11)21)25-14(26)7-6-13(23-25)18(27)24-28-9-10-4-2-1-3-5-10/h1-5,8H,6-7,9H2,(H,24,27)