2-(5-cyano-3,4-dimethyl-6-oxidanylidene-pyridazin-1-yl)-N-ethyl-N-[2-oxidanylidene-2-(propan-2-ylamino)ethyl]ethanamide

Systemtic Name: 2-(5-cyano-3,4-dimethyl-6-oxidanylidene-pyridazin-1-yl)-N-ethyl-N-[2-oxidanylidene-2-(propan-2-ylamino)ethyl]ethanamide Openeye Name: 2-(5-cyano-3,4-dimethyl-6-oxo-pyridazin-1-yl)-N-ethyl-N-[2-(isopropylamino)-2-oxo-ethyl]acetamide CAS Name: 2-(5-cyano-3,4-dimethyl-6-oxo-1-pyridazinyl)-N-ethyl-N-[2-oxo-2-(propan-2-ylamino)ethyl]acetamide IUPAC Name: 2-(5-cyano-3,4-dimethyl-6-oxopyridazin-1-yl)-N-ethyl-N-[2-oxo-2-(propan-2-ylamino)ethyl]acetamide Traditional Name: 2-(5-cyano-6-keto-3,4-dimethyl-pyridazin-1-yl)-N-ethyl-N-[2-(isopropylamino)-2-keto-ethyl]acetamide Formula: C16H23N5O3 MolecularWeight: 333.38552

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Descriptors Computed from Structure

Canonical SMILES:

CCN(CC(=O)NC(C)C)C(=O)CN1C(=O)C(=C(C(=N1)C)C)C#N

Isomeric SMILES

CCN(CC(=O)NC(C)C)C(=O)CN1C(=O)C(=C(C(=N1)C)C)C#N

InChI

InChI=1S/C16H23N5O3/c1-6-20(8-14(22)18-10(2)3)15(23)9-21-16(24)13(7-17)11(4)12(5)19-21/h10H,6,8-9H2,1-5H3,(H,18,22)