N-[[(2R)-7-(5-ethanoyl-2-fluoranyl-phenyl)-5-methyl-2,3-dihydro-1-benzofuran-2-yl]methyl]-6-oxidanylidene-4,5-dihydro-1H-pyridazine-3-carboxamide

Systemtic Name: N-[[(2R)-7-(5-ethanoyl-2-fluoranyl-phenyl)-5-methyl-2,3-dihydro-1-benzofuran-2-yl]methyl]-6-oxidanylidene-4,5-dihydro-1H-pyridazine-3-carboxamide Openeye Name: N-[[(2R)-7-(5-acetyl-2-fluoro-phenyl)-5-methyl-2,3-dihydrobenzofuran-2-yl]methyl]-6-oxo-4,5-dihydro-1H-pyridazine-3-carboxamide CAS Name: N-[[(2R)-7-(5-acetyl-2-fluorophenyl)-5-methyl-2,3-dihydrobenzofuran-2-yl]methyl]-6-oxo-4,5-dihydro-1H-pyridazine-3-carboxamide IUPAC Name: N-[[(2R)-7-(5-acetyl-2-fluorophenyl)-5-methyl-2,3-dihydro-1-benzofuran-2-yl]methyl]-6-oxo-4,5-dihydro-1H-pyridazine-3-carboxamide Traditional Name: N-[[(2R)-7-(5-acetyl-2-fluoro-phenyl)-5-methyl-coumaran-2-yl]methyl]-6-keto-4,5-dihydro-1H-pyridazine-3-carboxamide Formula: C23H22FN3O4 MolecularWeight: 423.436883

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Descriptors Computed from Structure

Canonical SMILES:

CC1=CC2=C(C(=C1)C3=C(C=CC(=C3)C(=O)C)F)OC(C2)CNC(=O)C4=NNC(=O)CC4

Isomeric SMILES

CC1=CC2=C(C(=C1)C3=C(C=CC(=C3)C(=O)C)F)O[C@H](C2)CNC(=O)C4=NNC(=O)CC4

InChI

InChI=1S/C23H22FN3O4/c1-12-7-15-9-16(11-25-23(30)20-5-6-21(29)27-26-20)31-22(15)18(8-12)17-10-14(13(2)28)3-4-19(17)24/h3-4,7-8,10,16H,5-6,9,11H2,1-2H3,(H,25,30)(H,27,29)/t16-/m1/s1