1-ethanoyl-5-(4-methoxyphenyl)pyrazolidin-3-one

Systemtic Name: 1-ethanoyl-5-(4-methoxyphenyl)pyrazolidin-3-one Openeye Name: 1-acetyl-5-(4-methoxyphenyl)pyrazolidin-3-one CAS Name: 1-acetyl-5-(4-methoxyphenyl)-3-pyrazolidinone IUPAC Name: 1-acetyl-5-(4-methoxyphenyl)pyrazolidin-3-one Traditional Name: 1-acetyl-5-(4-methoxyphenyl)pyrazolidin-3-one Formula: C12H14N2O3 MolecularWeight: 234.25116

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Descriptors Computed from Structure

Canonical SMILES:

CC(=O)N1C(CC(=O)N1)C2=CC=C(C=C2)OC

Isomeric SMILES

CC(=O)N1C(CC(=O)N1)C2=CC=C(C=C2)OC

InChI

InChI=1S/C12H14N2O3/c1-8(15)14-11(7-12(16)13-14)9-3-5-10(17-2)6-4-9/h3-6,11H,7H2,1-2H3,(H,13,16)