2-[3-(furan-2-yl)-6-oxidanylidene-pyridazin-1-yl]-N-(2-methoxy-5-methyl-phenyl)ethanamide

Systemtic Name: 2-[3-(furan-2-yl)-6-oxidanylidene-pyridazin-1-yl]-N-(2-methoxy-5-methyl-phenyl)ethanamide Openeye Name: 2-[3-(2-furyl)-6-oxo-pyridazin-1-yl]-N-(2-methoxy-5-methyl-phenyl)acetamide CAS Name: 2-[3-(2-furanyl)-6-oxo-1-pyridazinyl]-N-(2-methoxy-5-methylphenyl)acetamide IUPAC Name: 2-[3-(furan-2-yl)-6-oxopyridazin-1-yl]-N-(2-methoxy-5-methylphenyl)acetamide Traditional Name: 2-[3-(2-furyl)-6-keto-pyridazin-1-yl]-N-(2-methoxy-5-methyl-phenyl)acetamide Formula: C18H17N3O4 MolecularWeight: 339.34528

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Descriptors Computed from Structure

Canonical SMILES:

CC1=CC(=C(C=C1)OC)NC(=O)CN2C(=O)C=CC(=N2)C3=CC=CO3

Isomeric SMILES

CC1=CC(=C(C=C1)OC)NC(=O)CN2C(=O)C=CC(=N2)C3=CC=CO3

InChI

InChI=1S/C18H17N3O4/c1-12-5-7-15(24-2)14(10-12)19-17(22)11-21-18(23)8-6-13(20-21)16-4-3-9-25-16/h3-10H,11H2,1-2H3,(H,19,22)