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

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

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Descriptors Computed from Structure

Canonical SMILES:

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

Isomeric SMILES

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

InChI

InChI=1S/C16H23N5O3/c1-10-11(2)19-21(15(24)12(10)7-17)9-14(23)20(6)8-13(22)18-16(3,4)5/h8-9H2,1-6H3,(H,18,22)