2-[3-(furan-2-yl)-6-oxidanylidene-pyridazin-1-yl]-N-[(3-methoxyphenyl)methyl]ethanamide

Systemtic Name: 2-[3-(furan-2-yl)-6-oxidanylidene-pyridazin-1-yl]-N-[(3-methoxyphenyl)methyl]ethanamide Openeye Name: 2-[3-(2-furyl)-6-oxo-pyridazin-1-yl]-N-[(3-methoxyphenyl)methyl]acetamide CAS Name: 2-[3-(2-furanyl)-6-oxo-1-pyridazinyl]-N-[(3-methoxyphenyl)methyl]acetamide IUPAC Name: 2-[3-(furan-2-yl)-6-oxopyridazin-1-yl]-N-[(3-methoxyphenyl)methyl]acetamide Traditional Name: 2-[3-(2-furyl)-6-keto-pyridazin-1-yl]-N-m-anisyl-acetamide Formula: C18H17N3O4 MolecularWeight: 339.34528

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Descriptors Computed from Structure

Canonical SMILES:

COC1=CC=CC(=C1)CNC(=O)CN2C(=O)C=CC(=N2)C3=CC=CO3

Isomeric SMILES

COC1=CC=CC(=C1)CNC(=O)CN2C(=O)C=CC(=N2)C3=CC=CO3

InChI

InChI=1S/C18H17N3O4/c1-24-14-5-2-4-13(10-14)11-19-17(22)12-21-18(23)8-7-15(20-21)16-6-3-9-25-16/h2-10H,11-12H2,1H3,(H,19,22)