N-[3-(4,4-dimethyl-3-oxidanylidene-pyrazolidin-1-yl)phenyl]ethanamide

Systemtic Name: N-[3-(4,4-dimethyl-3-oxidanylidene-pyrazolidin-1-yl)phenyl]ethanamide Openeye Name: N-[3-(4,4-dimethyl-3-oxo-pyrazolidin-1-yl)phenyl]acetamide CAS Name: N-[3-(4,4-dimethyl-3-oxo-1-pyrazolidinyl)phenyl]acetamide IUPAC Name: N-[3-(4,4-dimethyl-3-oxopyrazolidin-1-yl)phenyl]acetamide Traditional Name: N-[3-(3-keto-4,4-dimethyl-pyrazolidin-1-yl)phenyl]acetamide Formula: C13H17N3O2 MolecularWeight: 247.29298

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Descriptors Computed from Structure

Canonical SMILES:

CC(=O)NC1=CC=CC(=C1)N2CC(C(=O)N2)(C)C

Isomeric SMILES

CC(=O)NC1=CC=CC(=C1)N2CC(C(=O)N2)(C)C

InChI

InChI=1S/C13H17N3O2/c1-9(17)14-10-5-4-6-11(7-10)16-8-13(2,3)12(18)15-16/h4-7H,8H2,1-3H3,(H,14,17)(H,15,18)