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

Systemtic Name: N-[6-(furan-2-ylcarbonyl)-2-(4-methylphenyl)-3-oxidanylidene-pyridazin-4-yl]ethanamide Openeye Name: N-[6-(furan-2-carbonyl)-3-oxo-2-(p-tolyl)pyridazin-4-yl]acetamide CAS Name: N-[6-[2-furanyl(oxo)methyl]-2-(4-methylphenyl)-3-oxo-4-pyridazinyl]acetamide IUPAC Name: N-[6-(furan-2-carbonyl)-2-(4-methylphenyl)-3-oxopyridazin-4-yl]acetamide Traditional Name: N-[6-(2-furoyl)-3-keto-2-(p-tolyl)pyridazin-4-yl]acetamide Formula: C18H15N3O4 MolecularWeight: 337.3294

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Descriptors Computed from Structure

Canonical SMILES:

CC1=CC=C(C=C1)N2C(=O)C(=CC(=N2)C(=O)C3=CC=CO3)NC(=O)C

Isomeric SMILES

CC1=CC=C(C=C1)N2C(=O)C(=CC(=N2)C(=O)C3=CC=CO3)NC(=O)C

InChI

InChI=1S/C18H15N3O4/c1-11-5-7-13(8-6-11)21-18(24)15(19-12(2)22)10-14(20-21)17(23)16-4-3-9-25-16/h3-10H,1-2H3,(H,19,22)