1-(2-methoxyphenyl)-5-phenyl-pyrazolidin-3-one

Systemtic Name: 1-(2-methoxyphenyl)-5-phenyl-pyrazolidin-3-one Openeye Name: 1-(2-methoxyphenyl)-5-phenyl-pyrazolidin-3-one CAS Name: 1-(2-methoxyphenyl)-5-phenyl-3-pyrazolidinone IUPAC Name: 1-(2-methoxyphenyl)-5-phenylpyrazolidin-3-one Traditional Name: 1-(2-methoxyphenyl)-5-phenyl-pyrazolidin-3-one Formula: C16H16N2O2 MolecularWeight: 268.31044

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Descriptors Computed from Structure

Canonical SMILES:

COC1=CC=CC=C1N2C(CC(=O)N2)C3=CC=CC=C3

Isomeric SMILES

COC1=CC=CC=C1N2C(CC(=O)N2)C3=CC=CC=C3

InChI

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