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

Systemtic Name: 2-(5-cyano-3,4-dimethyl-6-oxidanylidene-pyridazin-1-yl)-N-(3-ethylphenyl)ethanamide Openeye Name: 2-(5-cyano-3,4-dimethyl-6-oxo-pyridazin-1-yl)-N-(3-ethylphenyl)acetamide CAS Name: 2-(5-cyano-3,4-dimethyl-6-oxo-1-pyridazinyl)-N-(3-ethylphenyl)acetamide IUPAC Name: 2-(5-cyano-3,4-dimethyl-6-oxopyridazin-1-yl)-N-(3-ethylphenyl)acetamide Traditional Name: 2-(5-cyano-6-keto-3,4-dimethyl-pyridazin-1-yl)-N-(3-ethylphenyl)acetamide Formula: C17H18N4O2 MolecularWeight: 310.35042

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Descriptors Computed from Structure

Canonical SMILES:

CCC1=CC(=CC=C1)NC(=O)CN2C(=O)C(=C(C(=N2)C)C)C#N

Isomeric SMILES

CCC1=CC(=CC=C1)NC(=O)CN2C(=O)C(=C(C(=N2)C)C)C#N

InChI

InChI=1S/C17H18N4O2/c1-4-13-6-5-7-14(8-13)19-16(22)10-21-17(23)15(9-18)11(2)12(3)20-21/h5-8H,4,10H2,1-3H3,(H,19,22)