1-(2,3-dimethylphenyl)-4,4-dimethyl-pyrazolidin-3-one

Systemtic Name: 1-(2,3-dimethylphenyl)-4,4-dimethyl-pyrazolidin-3-one Openeye Name: 1-(2,3-dimethylphenyl)-4,4-dimethyl-pyrazolidin-3-one CAS Name: 1-(2,3-dimethylphenyl)-4,4-dimethyl-3-pyrazolidinone IUPAC Name: 1-(2,3-dimethylphenyl)-4,4-dimethylpyrazolidin-3-one Traditional Name: 1-(2,3-dimethylphenyl)-4,4-dimethyl-pyrazolidin-3-one Formula: C13H18N2O MolecularWeight: 218.29482

Click to see the large picture

Descriptors Computed from Structure

Canonical SMILES:

CC1=C(C(=CC=C1)N2CC(C(=O)N2)(C)C)C

Isomeric SMILES

CC1=C(C(=CC=C1)N2CC(C(=O)N2)(C)C)C

InChI

InChI=1S/C13H18N2O/c1-9-6-5-7-11(10(9)2)15-8-13(3,4)12(16)14-15/h5-7H,8H2,1-4H3,(H,14,16)