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

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

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Descriptors Computed from Structure

Canonical SMILES:

COC1=CC=CC=C1C2CC(=O)NN2C3=CC=CC=C3

Isomeric SMILES

COC1=CC=CC=C1C2CC(=O)NN2C3=CC=CC=C3

InChI

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