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

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

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Descriptors Computed from Structure

Canonical SMILES:

COC1=NN=C(C=C1)C2=CC3=C(C=C2)OC(C3)CNC(=O)C4=CC5=C(C=C4)OCCO5

Isomeric SMILES

COC1=NN=C(C=C1)C2=CC3=C(C=C2)OC(C3)CNC(=O)C4=CC5=C(C=C4)OCCO5

InChI

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