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

Systemtic Name: N-[[5-(6-methoxypyridazin-3-yl)-2,3-dihydro-1-benzofuran-2-yl]methyl]-2,3-dihydro-1,4-benzodioxine-3-carboxamide Openeye Name: N-[[5-(6-methoxypyridazin-3-yl)-2,3-dihydrobenzofuran-2-yl]methyl]-2,3-dihydro-1,4-benzodioxine-3-carboxamide CAS Name: N-[[5-(6-methoxy-3-pyridazinyl)-2,3-dihydrobenzofuran-2-yl]methyl]-2,3-dihydro-1,4-benzodioxin-3-carboxamide IUPAC Name: N-[[5-(6-methoxypyridazin-3-yl)-2,3-dihydro-1-benzofuran-2-yl]methyl]-2,3-dihydro-1,4-benzodioxine-3-carboxamide Traditional Name: N-[[5-(6-methoxypyridazin-3-yl)coumaran-2-yl]methyl]-2,3-dihydro-1,4-benzodioxin-3-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)C4COC5=CC=CC=C5O4

Isomeric SMILES

COC1=NN=C(C=C1)C2=CC3=C(C=C2)OC(C3)CNC(=O)C4COC5=CC=CC=C5O4

InChI

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