2-(5-cyano-3,4-dimethyl-6-oxidanylidene-pyridazin-1-yl)-N-methyl-N-[(5-methylfuran-2-yl)methyl]ethanamide

Systemtic Name: 2-(5-cyano-3,4-dimethyl-6-oxidanylidene-pyridazin-1-yl)-N-methyl-N-[(5-methylfuran-2-yl)methyl]ethanamide Openeye Name: 2-(5-cyano-3,4-dimethyl-6-oxo-pyridazin-1-yl)-N-methyl-N-[(5-methyl-2-furyl)methyl]acetamide CAS Name: 2-(5-cyano-3,4-dimethyl-6-oxo-1-pyridazinyl)-N-methyl-N-[(5-methyl-2-furanyl)methyl]acetamide IUPAC Name: 2-(5-cyano-3,4-dimethyl-6-oxopyridazin-1-yl)-N-methyl-N-[(5-methylfuran-2-yl)methyl]acetamide Traditional Name: 2-(5-cyano-6-keto-3,4-dimethyl-pyridazin-1-yl)-N-methyl-N-[(5-methyl-2-furyl)methyl]acetamide Formula: C16H18N4O3 MolecularWeight: 314.33912

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Descriptors Computed from Structure

Canonical SMILES:

CC1=CC=C(O1)CN(C)C(=O)CN2C(=O)C(=C(C(=N2)C)C)C#N

Isomeric SMILES

CC1=CC=C(O1)CN(C)C(=O)CN2C(=O)C(=C(C(=N2)C)C)C#N

InChI

InChI=1S/C16H18N4O3/c1-10-5-6-13(23-10)8-19(4)15(21)9-20-16(22)14(7-17)11(2)12(3)18-20/h5-6H,8-9H2,1-4H3