N'-[1-(3,3-dimethyl-2-oxidanylidene-pentanoyl)pyrrolidin-2-yl]carbonylpyridine-2-carbohydrazide

Systemtic Name: N'-[1-(3,3-dimethyl-2-oxidanylidene-pentanoyl)pyrrolidin-2-yl]carbonylpyridine-2-carbohydrazide Openeye Name: N'-[1-(3,3-dimethyl-2-oxo-pentanoyl)pyrrolidine-2-carbonyl]pyridine-2-carbohydrazide CAS Name: N'-[[1-(3,3-dimethyl-1,2-dioxopentyl)-2-pyrrolidinyl]-oxomethyl]-2-pyridinecarbohydrazide IUPAC Name: N'-[1-(3,3-dimethyl-2-oxopentanoyl)pyrrolidine-2-carbonyl]pyridine-2-carbohydrazide Traditional Name: N'-[1-(2-keto-3,3-dimethyl-pentanoyl)prolyl]picolinohydrazide Formula: C18H24N4O4 MolecularWeight: 360.40756

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Descriptors Computed from Structure

Canonical SMILES:

CCC(C)(C)C(=O)C(=O)N1CCCC1C(=O)NNC(=O)C2=CC=CC=N2

Isomeric SMILES

CCC(C)(C)C(=O)C(=O)N1CCCC1C(=O)NNC(=O)C2=CC=CC=N2

InChI

InChI=1S/C18H24N4O4/c1-4-18(2,3)14(23)17(26)22-11-7-9-13(22)16(25)21-20-15(24)12-8-5-6-10-19-12/h5-6,8,10,13H,4,7,9,11H2,1-3H3,(H,20,24)(H,21,25)