5-(3,4-dimethoxyphenyl)pyrazolidin-3-one

Systemtic Name: 5-(3,4-dimethoxyphenyl)pyrazolidin-3-one Openeye Name: 5-(3,4-dimethoxyphenyl)pyrazolidin-3-one CAS Name: 5-(3,4-dimethoxyphenyl)-3-pyrazolidinone IUPAC Name: 5-(3,4-dimethoxyphenyl)pyrazolidin-3-one Traditional Name: 5-(3,4-dimethoxyphenyl)pyrazolidin-3-one Formula: C11H14N2O3 MolecularWeight: 222.24046

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Descriptors Computed from Structure

Canonical SMILES:

COC1=C(C=C(C=C1)C2CC(=O)NN2)OC

Isomeric SMILES

COC1=C(C=C(C=C1)C2CC(=O)NN2)OC

InChI

InChI=1S/C11H14N2O3/c1-15-9-4-3-7(5-10(9)16-2)8-6-11(14)13-12-8/h3-5,8,12H,6H2,1-2H3,(H,13,14)