[4-[3-(5-oxidanylidene-2-phenyl-pyrazolidin-1-yl)carbonylphenyl]phenyl] ethanoate

Systemtic Name: [4-[3-(5-oxidanylidene-2-phenyl-pyrazolidin-1-yl)carbonylphenyl]phenyl] ethanoate Openeye Name: [4-[3-(5-oxo-2-phenyl-pyrazolidine-1-carbonyl)phenyl]phenyl] acetate CAS Name: acetic acid [4-[3-[oxo-(5-oxo-2-phenyl-1-pyrazolidinyl)methyl]phenyl]phenyl] ester IUPAC Name: [4-[3-(5-oxo-2-phenylpyrazolidine-1-carbonyl)phenyl]phenyl] acetate Traditional Name: acetic acid [4-[3-(5-keto-2-phenyl-pyrazolidine-1-carbonyl)phenyl]phenyl] ester Formula: C24H20N2O4 MolecularWeight: 400.4266

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Descriptors Computed from Structure

Canonical SMILES:

CC(=O)OC1=CC=C(C=C1)C2=CC(=CC=C2)C(=O)N3C(=O)CCN3C4=CC=CC=C4

Isomeric SMILES

CC(=O)OC1=CC=C(C=C1)C2=CC(=CC=C2)C(=O)N3C(=O)CCN3C4=CC=CC=C4

InChI

InChI=1S/C24H20N2O4/c1-17(27)30-22-12-10-18(11-13-22)19-6-5-7-20(16-19)24(29)26-23(28)14-15-25(26)21-8-3-2-4-9-21/h2-13,16H,14-15H2,1H3