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

Systemtic Name: 2-(5-cyano-3,4-dimethyl-6-oxidanylidene-pyridazin-1-yl)-N-ethyl-N-(phenylmethyl)ethanamide Openeye Name: N-benzyl-2-(5-cyano-3,4-dimethyl-6-oxo-pyridazin-1-yl)-N-ethyl-acetamide CAS Name: 2-(5-cyano-3,4-dimethyl-6-oxo-1-pyridazinyl)-N-ethyl-N-(phenylmethyl)acetamide IUPAC Name: N-benzyl-2-(5-cyano-3,4-dimethyl-6-oxopyridazin-1-yl)-N-ethylacetamide Traditional Name: N-benzyl-2-(5-cyano-6-keto-3,4-dimethyl-pyridazin-1-yl)-N-ethyl-acetamide Formula: C18H20N4O2 MolecularWeight: 324.377

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Descriptors Computed from Structure

Canonical SMILES:

CCN(CC1=CC=CC=C1)C(=O)CN2C(=O)C(=C(C(=N2)C)C)C#N

Isomeric SMILES

CCN(CC1=CC=CC=C1)C(=O)CN2C(=O)C(=C(C(=N2)C)C)C#N

InChI

InChI=1S/C18H20N4O2/c1-4-21(11-15-8-6-5-7-9-15)17(23)12-22-18(24)16(10-19)13(2)14(3)20-22/h5-9H,4,11-12H2,1-3H3