3-[(7-pentan-3-yloxy-1-benzofuran-5-yl)methyl]-1H-pyridazin-6-one

Systemtic Name: 3-[(7-pentan-3-yloxy-1-benzofuran-5-yl)methyl]-1H-pyridazin-6-one Openeye Name: 3-[[7-(1-ethylpropoxy)benzofuran-5-yl]methyl]-1H-pyridazin-6-one CAS Name: 3-[(7-pentan-3-yloxy-5-benzofuranyl)methyl]-1H-pyridazin-6-one IUPAC Name: 3-[(7-pentan-3-yloxy-1-benzofuran-5-yl)methyl]-1H-pyridazin-6-one Traditional Name: 3-[[7-(1-ethylpropoxy)benzofuran-5-yl]methyl]-1H-pyridazin-6-one Formula: C18H20N2O3 MolecularWeight: 312.363

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Descriptors Computed from Structure

Canonical SMILES:

CCC(CC)OC1=C2C(=CC(=C1)CC3=NNC(=O)C=C3)C=CO2

Isomeric SMILES

CCC(CC)OC1=C2C(=CC(=C1)CC3=NNC(=O)C=C3)C=CO2

InChI

InChI=1S/C18H20N2O3/c1-3-15(4-2)23-16-11-12(9-13-7-8-22-18(13)16)10-14-5-6-17(21)20-19-14/h5-9,11,15H,3-4,10H2,1-2H3,(H,20,21)