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

Systemtic Name: 2-(5-cyano-3,4-dimethyl-6-oxidanylidene-pyridazin-1-yl)-N-methyl-N-[2-oxidanylidene-2-(propylamino)ethyl]ethanamide Openeye Name: 2-(5-cyano-3,4-dimethyl-6-oxo-pyridazin-1-yl)-N-methyl-N-[2-oxo-2-(propylamino)ethyl]acetamide CAS Name: 2-(5-cyano-3,4-dimethyl-6-oxo-1-pyridazinyl)-N-methyl-N-[2-oxo-2-(propylamino)ethyl]acetamide IUPAC Name: 2-(5-cyano-3,4-dimethyl-6-oxopyridazin-1-yl)-N-methyl-N-[2-oxo-2-(propylamino)ethyl]acetamide Traditional Name: 2-(5-cyano-6-keto-3,4-dimethyl-pyridazin-1-yl)-N-[2-keto-2-(propylamino)ethyl]-N-methyl-acetamide Formula: C15H21N5O3 MolecularWeight: 319.35894

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Descriptors Computed from Structure

Canonical SMILES:

CCCNC(=O)CN(C)C(=O)CN1C(=O)C(=C(C(=N1)C)C)C#N

Isomeric SMILES

CCCNC(=O)CN(C)C(=O)CN1C(=O)C(=C(C(=N1)C)C)C#N

InChI

InChI=1S/C15H21N5O3/c1-5-6-17-13(21)8-19(4)14(22)9-20-15(23)12(7-16)10(2)11(3)18-20/h5-6,8-9H2,1-4H3,(H,17,21)