N,N-bis[(2R)-butan-2-yl]-2-(5-cyano-3,4-dimethyl-6-oxidanylidene-pyridazin-1-yl)ethanamide

Systemtic Name: N,N-bis[(2R)-butan-2-yl]-2-(5-cyano-3,4-dimethyl-6-oxidanylidene-pyridazin-1-yl)ethanamide Openeye Name: 2-(5-cyano-3,4-dimethyl-6-oxo-pyridazin-1-yl)-N,N-bis[(1R)-1-methylpropyl]acetamide CAS Name: N,N-bis[(2R)-butan-2-yl]-2-(5-cyano-3,4-dimethyl-6-oxo-1-pyridazinyl)acetamide IUPAC Name: N,N-bis[(2R)-butan-2-yl]-2-(5-cyano-3,4-dimethyl-6-oxopyridazin-1-yl)acetamide Traditional Name: 2-(5-cyano-6-keto-3,4-dimethyl-pyridazin-1-yl)-N,N-bis[(1R)-1-methylpropyl]acetamide Formula: C17H26N4O2 MolecularWeight: 318.41394

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Descriptors Computed from Structure

Canonical SMILES:

CCC(C)N(C(C)CC)C(=O)CN1C(=O)C(=C(C(=N1)C)C)C#N

Isomeric SMILES

CC[C@@H](C)N([C@H](C)CC)C(=O)CN1C(=O)C(=C(C(=N1)C)C)C#N

InChI

InChI=1S/C17H26N4O2/c1-7-11(3)21(12(4)8-2)16(22)10-20-17(23)15(9-18)13(5)14(6)19-20/h11-12H,7-8,10H2,1-6H3/t11-,12-/m1/s1