3-[2-[2-(2-hydroxyethylamino)-2-oxidanylidene-ethanoyl]hydrazinyl]-N-(6-methylpyridin-2-yl)but-2-enamide

Systemtic Name: 3-[2-[2-(2-hydroxyethylamino)-2-oxidanylidene-ethanoyl]hydrazinyl]-N-(6-methylpyridin-2-yl)but-2-enamide Openeye Name: 3-[2-[2-(2-hydroxyethylamino)-2-oxo-acetyl]hydrazino]-N-(6-methyl-2-pyridyl)but-2-enamide CAS Name: 3-[[2-(2-hydroxyethylamino)-1,2-dioxoethyl]hydrazo]-N-(6-methyl-2-pyridinyl)-2-butenamide IUPAC Name: 3-[2-[2-(2-hydroxyethylamino)-2-oxoacetyl]hydrazinyl]-N-(6-methylpyridin-2-yl)but-2-enamide Traditional Name: 3-[N'-[2-(2-hydroxyethylamino)-2-keto-acetyl]hydrazino]-N-(6-methyl-2-pyridyl)but-2-enamide Formula: C14H19N5O4 MolecularWeight: 321.33176

Click to see the large picture

Descriptors Computed from Structure

Canonical SMILES:

CC1=NC(=CC=C1)NC(=O)C=C(C)NNC(=O)C(=O)NCCO

Isomeric SMILES

CC1=NC(=CC=C1)NC(=O)C=C(C)NNC(=O)C(=O)NCCO

InChI

InChI=1S/C14H19N5O4/c1-9-4-3-5-11(16-9)17-12(21)8-10(2)18-19-14(23)13(22)15-6-7-20/h3-5,8,18,20H,6-7H2,1-2H3,(H,15,22)(H,19,23)(H,16,17,21)