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

Systemtic Name: 2-[3-(4-methoxyphenyl)phenyl]carbonyl-4-methyl-1-phenyl-pyrazolidin-3-one Openeye Name: 2-[3-(4-methoxyphenyl)benzoyl]-4-methyl-1-phenyl-pyrazolidin-3-one CAS Name: 2-[[3-(4-methoxyphenyl)phenyl]-oxomethyl]-4-methyl-1-phenyl-3-pyrazolidinone IUPAC Name: 2-[3-(4-methoxyphenyl)benzoyl]-4-methyl-1-phenylpyrazolidin-3-one Traditional Name: 2-[3-(4-methoxyphenyl)benzoyl]-4-methyl-1-phenyl-pyrazolidin-3-one Formula: C24H22N2O3 MolecularWeight: 386.44308

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Descriptors Computed from Structure

Canonical SMILES:

CC1CN(N(C1=O)C(=O)C2=CC=CC(=C2)C3=CC=C(C=C3)OC)C4=CC=CC=C4

Isomeric SMILES

CC1CN(N(C1=O)C(=O)C2=CC=CC(=C2)C3=CC=C(C=C3)OC)C4=CC=CC=C4

InChI

InChI=1S/C24H22N2O3/c1-17-16-25(21-9-4-3-5-10-21)26(23(17)27)24(28)20-8-6-7-19(15-20)18-11-13-22(29-2)14-12-18/h3-15,17H,16H2,1-2H3