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

Systemtic Name: N'-[1-(3,3-dimethyl-2-oxidanylidene-pentanoyl)pyrrolidin-2-yl]carbonylpyridine-3-carbohydrazide Openeye Name: N'-[1-(3,3-dimethyl-2-oxo-pentanoyl)pyrrolidine-2-carbonyl]pyridine-3-carbohydrazide CAS Name: N'-[[1-(3,3-dimethyl-1,2-dioxopentyl)-2-pyrrolidinyl]-oxomethyl]-3-pyridinecarbohydrazide IUPAC Name: N'-[1-(3,3-dimethyl-2-oxopentanoyl)pyrrolidine-2-carbonyl]pyridine-3-carbohydrazide Traditional Name: N'-[1-(2-keto-3,3-dimethyl-pentanoyl)prolyl]nicotinohydrazide 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=CN=CC=C2

Isomeric SMILES

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

InChI

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