5-(3,4-dimethoxyphenyl)-2-(phenylmethyl)pyrazolidin-3-one

Systemtic Name: 5-(3,4-dimethoxyphenyl)-2-(phenylmethyl)pyrazolidin-3-one Openeye Name: 2-benzyl-5-(3,4-dimethoxyphenyl)pyrazolidin-3-one CAS Name: 5-(3,4-dimethoxyphenyl)-2-(phenylmethyl)-3-pyrazolidinone IUPAC Name: 2-benzyl-5-(3,4-dimethoxyphenyl)pyrazolidin-3-one Traditional Name: 2-benzyl-5-(3,4-dimethoxyphenyl)pyrazolidin-3-one Formula: C18H20N2O3 MolecularWeight: 312.363

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Descriptors Computed from Structure

Canonical SMILES:

COC1=C(C=C(C=C1)C2CC(=O)N(N2)CC3=CC=CC=C3)OC

Isomeric SMILES

COC1=C(C=C(C=C1)C2CC(=O)N(N2)CC3=CC=CC=C3)OC

InChI

InChI=1S/C18H20N2O3/c1-22-16-9-8-14(10-17(16)23-2)15-11-18(21)20(19-15)12-13-6-4-3-5-7-13/h3-10,15,19H,11-12H2,1-2H3