4-[2-(3,3-dimethyl-2-oxidanylidene-pentanoyl)pyrazolidin-1-yl]-4-oxidanylidene-butanenitrile

Systemtic Name: 4-[2-(3,3-dimethyl-2-oxidanylidene-pentanoyl)pyrazolidin-1-yl]-4-oxidanylidene-butanenitrile Openeye Name: 4-[2-(3,3-dimethyl-2-oxo-pentanoyl)pyrazolidin-1-yl]-4-oxo-butanenitrile CAS Name: 4-[2-(3,3-dimethyl-1,2-dioxopentyl)-1-pyrazolidinyl]-4-oxobutanenitrile IUPAC Name: 4-[2-(3,3-dimethyl-2-oxopentanoyl)pyrazolidin-1-yl]-4-oxobutanenitrile Traditional Name: 4-keto-4-[2-(2-keto-3,3-dimethyl-pentanoyl)pyrazolidin-1-yl]butyronitrile Formula: C14H21N3O3 MolecularWeight: 279.33484

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Descriptors Computed from Structure

Canonical SMILES:

CCC(C)(C)C(=O)C(=O)N1CCCN1C(=O)CCC#N

Isomeric SMILES

CCC(C)(C)C(=O)C(=O)N1CCCN1C(=O)CCC#N

InChI

InChI=1S/C14H21N3O3/c1-4-14(2,3)12(19)13(20)17-10-6-9-16(17)11(18)7-5-8-15/h4-7,9-10H2,1-3H3