N-[[7-(6-methoxypyridazin-3-yl)-2,3-dihydro-1-benzofuran-2-yl]methyl]-4-oxidanylidene-6,7-dihydro-5H-1-benzofuran-3-carboxamide

Systemtic Name: N-[[7-(6-methoxypyridazin-3-yl)-2,3-dihydro-1-benzofuran-2-yl]methyl]-4-oxidanylidene-6,7-dihydro-5H-1-benzofuran-3-carboxamide Openeye Name: N-[[7-(6-methoxypyridazin-3-yl)-2,3-dihydrobenzofuran-2-yl]methyl]-4-oxo-6,7-dihydro-5H-benzofuran-3-carboxamide CAS Name: N-[[7-(6-methoxy-3-pyridazinyl)-2,3-dihydrobenzofuran-2-yl]methyl]-4-oxo-6,7-dihydro-5H-benzofuran-3-carboxamide IUPAC Name: N-[[7-(6-methoxypyridazin-3-yl)-2,3-dihydro-1-benzofuran-2-yl]methyl]-4-oxo-6,7-dihydro-5H-1-benzofuran-3-carboxamide Traditional Name: 4-keto-N-[[7-(6-methoxypyridazin-3-yl)coumaran-2-yl]methyl]-6,7-dihydro-5H-benzofuran-3-carboxamide Formula: C23H21N3O5 MolecularWeight: 419.42994

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Descriptors Computed from Structure

Canonical SMILES:

COC1=NN=C(C=C1)C2=C3C(=CC=C2)CC(O3)CNC(=O)C4=COC5=C4C(=O)CCC5

Isomeric SMILES

COC1=NN=C(C=C1)C2=C3C(=CC=C2)CC(O3)CNC(=O)C4=COC5=C4C(=O)CCC5

InChI

InChI=1S/C23H21N3O5/c1-29-20-9-8-17(25-26-20)15-5-2-4-13-10-14(31-22(13)15)11-24-23(28)16-12-30-19-7-3-6-18(27)21(16)19/h2,4-5,8-9,12,14H,3,6-7,10-11H2,1H3,(H,24,28)