2-[3-(4-methoxyphenyl)phenyl]carbonyl-1-phenyl-pyrazolidin-3-one

Systemtic Name: 2-[3-(4-methoxyphenyl)phenyl]carbonyl-1-phenyl-pyrazolidin-3-one Openeye Name: 2-[3-(4-methoxyphenyl)benzoyl]-1-phenyl-pyrazolidin-3-one CAS Name: 2-[[3-(4-methoxyphenyl)phenyl]-oxomethyl]-1-phenyl-3-pyrazolidinone IUPAC Name: 2-[3-(4-methoxyphenyl)benzoyl]-1-phenylpyrazolidin-3-one Traditional Name: 2-[3-(4-methoxyphenyl)benzoyl]-1-phenyl-pyrazolidin-3-one Formula: C23H20N2O3 MolecularWeight: 372.4165

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Descriptors Computed from Structure

Canonical SMILES:

COC1=CC=C(C=C1)C2=CC(=CC=C2)C(=O)N3C(=O)CCN3C4=CC=CC=C4

Isomeric SMILES

COC1=CC=C(C=C1)C2=CC(=CC=C2)C(=O)N3C(=O)CCN3C4=CC=CC=C4

InChI

InChI=1S/C23H20N2O3/c1-28-21-12-10-17(11-13-21)18-6-5-7-19(16-18)23(27)25-22(26)14-15-24(25)20-8-3-2-4-9-20/h2-13,16H,14-15H2,1H3