N-(tert-butylcarbamoyl)-2-(5-cyano-3,4-dimethyl-6-oxidanylidene-pyridazin-1-yl)ethanamide

Systemtic Name: N-(tert-butylcarbamoyl)-2-(5-cyano-3,4-dimethyl-6-oxidanylidene-pyridazin-1-yl)ethanamide Openeye Name: N-(tert-butylcarbamoyl)-2-(5-cyano-3,4-dimethyl-6-oxo-pyridazin-1-yl)acetamide CAS Name: N-[(tert-butylamino)-oxomethyl]-2-(5-cyano-3,4-dimethyl-6-oxo-1-pyridazinyl)acetamide IUPAC Name: N-(tert-butylcarbamoyl)-2-(5-cyano-3,4-dimethyl-6-oxopyridazin-1-yl)acetamide Traditional Name: N-(tert-butylcarbamoyl)-2-(5-cyano-6-keto-3,4-dimethyl-pyridazin-1-yl)acetamide Formula: C14H19N5O3 MolecularWeight: 305.33236

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Descriptors Computed from Structure

Canonical SMILES:

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

Isomeric SMILES

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

InChI

InChI=1S/C14H19N5O3/c1-8-9(2)18-19(12(21)10(8)6-15)7-11(20)16-13(22)17-14(3,4)5/h7H2,1-5H3,(H2,16,17,20,22)