N-(1,3-benzodioxol-5-ylmethyl)-2-(5-cyano-3,4-dimethyl-6-oxidanylidene-pyridazin-1-yl)-N-ethyl-ethanamide

Systemtic Name: N-(1,3-benzodioxol-5-ylmethyl)-2-(5-cyano-3,4-dimethyl-6-oxidanylidene-pyridazin-1-yl)-N-ethyl-ethanamide Openeye Name: N-(1,3-benzodioxol-5-ylmethyl)-2-(5-cyano-3,4-dimethyl-6-oxo-pyridazin-1-yl)-N-ethyl-acetamide CAS Name: N-(1,3-benzodioxol-5-ylmethyl)-2-(5-cyano-3,4-dimethyl-6-oxo-1-pyridazinyl)-N-ethylacetamide IUPAC Name: N-(1,3-benzodioxol-5-ylmethyl)-2-(5-cyano-3,4-dimethyl-6-oxopyridazin-1-yl)-N-ethylacetamide Traditional Name: 2-(5-cyano-6-keto-3,4-dimethyl-pyridazin-1-yl)-N-ethyl-N-piperonyl-acetamide Formula: C19H20N4O4 MolecularWeight: 368.3865

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Descriptors Computed from Structure

Canonical SMILES:

CCN(CC1=CC2=C(C=C1)OCO2)C(=O)CN3C(=O)C(=C(C(=N3)C)C)C#N

Isomeric SMILES

CCN(CC1=CC2=C(C=C1)OCO2)C(=O)CN3C(=O)C(=C(C(=N3)C)C)C#N

InChI

InChI=1S/C19H20N4O4/c1-4-22(9-14-5-6-16-17(7-14)27-11-26-16)18(24)10-23-19(25)15(8-20)12(2)13(3)21-23/h5-7H,4,9-11H2,1-3H3