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

Systemtic Name: 1-(4-methoxyphenyl)-5-phenyl-pyrazolidin-3-one Openeye Name: 1-(4-methoxyphenyl)-5-phenyl-pyrazolidin-3-one CAS Name: 1-(4-methoxyphenyl)-5-phenyl-3-pyrazolidinone IUPAC Name: 1-(4-methoxyphenyl)-5-phenylpyrazolidin-3-one Traditional Name: 1-(4-methoxyphenyl)-5-phenyl-pyrazolidin-3-one Formula: C16H16N2O2 MolecularWeight: 268.31044

Click to see the large picture

Descriptors Computed from Structure

Canonical SMILES:

COC1=CC=C(C=C1)N2C(CC(=O)N2)C3=CC=CC=C3

Isomeric SMILES

COC1=CC=C(C=C1)N2C(CC(=O)N2)C3=CC=CC=C3

InChI

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