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

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

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Descriptors Computed from Structure

Canonical SMILES:

CC1=C(C(=O)N(N=C1C)CC(=O)N(C)CC2=CC=CC=C2)C#N

Isomeric SMILES

CC1=C(C(=O)N(N=C1C)CC(=O)N(C)CC2=CC=CC=C2)C#N

InChI

InChI=1S/C17H18N4O2/c1-12-13(2)19-21(17(23)15(12)9-18)11-16(22)20(3)10-14-7-5-4-6-8-14/h4-8H,10-11H2,1-3H3