4,4-dimethyl-1-(4-methylphenyl)-5-phenylmethoxy-pyrazolidin-3-one

Systemtic Name: 4,4-dimethyl-1-(4-methylphenyl)-5-phenylmethoxy-pyrazolidin-3-one Openeye Name: 5-benzyloxy-4,4-dimethyl-1-(p-tolyl)pyrazolidin-3-one CAS Name: 4,4-dimethyl-1-(4-methylphenyl)-5-phenylmethoxy-3-pyrazolidinone IUPAC Name: 4,4-dimethyl-1-(4-methylphenyl)-5-phenylmethoxypyrazolidin-3-one Traditional Name: 5-benzoxy-4,4-dimethyl-1-(p-tolyl)pyrazolidin-3-one Formula: C19H22N2O2 MolecularWeight: 310.39018

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Descriptors Computed from Structure

Canonical SMILES:

CC1=CC=C(C=C1)N2C(C(C(=O)N2)(C)C)OCC3=CC=CC=C3

Isomeric SMILES

CC1=CC=C(C=C1)N2C(C(C(=O)N2)(C)C)OCC3=CC=CC=C3

InChI

InChI=1S/C19H22N2O2/c1-14-9-11-16(12-10-14)21-18(19(2,3)17(22)20-21)23-13-15-7-5-4-6-8-15/h4-12,18H,13H2,1-3H3,(H,20,22)