N-[6-(furan-2-ylcarbonyl)-2-(4-methoxyphenyl)-3-oxidanylidene-pyridazin-4-yl]ethanamide

Systemtic Name: N-[6-(furan-2-ylcarbonyl)-2-(4-methoxyphenyl)-3-oxidanylidene-pyridazin-4-yl]ethanamide Openeye Name: N-[6-(furan-2-carbonyl)-2-(4-methoxyphenyl)-3-oxo-pyridazin-4-yl]acetamide CAS Name: N-[6-[2-furanyl(oxo)methyl]-2-(4-methoxyphenyl)-3-oxo-4-pyridazinyl]acetamide IUPAC Name: N-[6-(furan-2-carbonyl)-2-(4-methoxyphenyl)-3-oxopyridazin-4-yl]acetamide Traditional Name: N-[6-(2-furoyl)-3-keto-2-(4-methoxyphenyl)pyridazin-4-yl]acetamide Formula: C18H15N3O5 MolecularWeight: 353.3288

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Descriptors Computed from Structure

Canonical SMILES:

CC(=O)NC1=CC(=NN(C1=O)C2=CC=C(C=C2)OC)C(=O)C3=CC=CO3

Isomeric SMILES

CC(=O)NC1=CC(=NN(C1=O)C2=CC=C(C=C2)OC)C(=O)C3=CC=CO3

InChI

InChI=1S/C18H15N3O5/c1-11(22)19-15-10-14(17(23)16-4-3-9-26-16)20-21(18(15)24)12-5-7-13(25-2)8-6-12/h3-10H,1-2H3,(H,19,22)