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

Systemtic Name: 2-(5-cyano-3,4-dimethyl-6-oxidanylidene-pyridazin-1-yl)-N-[2-(cyclopropylamino)-2-oxidanylidene-ethyl]-N-methyl-ethanamide Openeye Name: 2-(5-cyano-3,4-dimethyl-6-oxo-pyridazin-1-yl)-N-[2-(cyclopropylamino)-2-oxo-ethyl]-N-methyl-acetamide CAS Name: 2-(5-cyano-3,4-dimethyl-6-oxo-1-pyridazinyl)-N-[2-(cyclopropylamino)-2-oxoethyl]-N-methylacetamide IUPAC Name: 2-(5-cyano-3,4-dimethyl-6-oxopyridazin-1-yl)-N-[2-(cyclopropylamino)-2-oxoethyl]-N-methylacetamide Traditional Name: 2-(5-cyano-6-keto-3,4-dimethyl-pyridazin-1-yl)-N-[2-(cyclopropylamino)-2-keto-ethyl]-N-methyl-acetamide Formula: C15H19N5O3 MolecularWeight: 317.34306

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Descriptors Computed from Structure

Canonical SMILES:

CC1=C(C(=O)N(N=C1C)CC(=O)N(C)CC(=O)NC2CC2)C#N

Isomeric SMILES

CC1=C(C(=O)N(N=C1C)CC(=O)N(C)CC(=O)NC2CC2)C#N

InChI

InChI=1S/C15H19N5O3/c1-9-10(2)18-20(15(23)12(9)6-16)8-14(22)19(3)7-13(21)17-11-4-5-11/h11H,4-5,7-8H2,1-3H3,(H,17,21)