2-(4-methoxyphenyl)-1-phenyl-pyrazolidin-3-one

Systemtic Name: 2-(4-methoxyphenyl)-1-phenyl-pyrazolidin-3-one Openeye Name: 2-(4-methoxyphenyl)-1-phenyl-pyrazolidin-3-one CAS Name: 2-(4-methoxyphenyl)-1-phenyl-3-pyrazolidinone IUPAC Name: 2-(4-methoxyphenyl)-1-phenylpyrazolidin-3-one Traditional Name: 2-(4-methoxyphenyl)-1-phenyl-pyrazolidin-3-one Formula: C16H16N2O2 MolecularWeight: 268.31044

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Descriptors Computed from Structure

Canonical SMILES:

COC1=CC=C(C=C1)N2C(=O)CCN2C3=CC=CC=C3

Isomeric SMILES

COC1=CC=C(C=C1)N2C(=O)CCN2C3=CC=CC=C3

InChI

InChI=1S/C16H16N2O2/c1-20-15-9-7-14(8-10-15)18-16(19)11-12-17(18)13-5-3-2-4-6-13/h2-10H,11-12H2,1H3