1-[(5R)-5-(4-chlorophenyl)-3-methylidene-5-oxidanyl-pyrazolidin-1-yl]-2-(3,4-dimethylphenoxy)ethanone

Systemtic Name: 1-[(5R)-5-(4-chlorophenyl)-3-methylidene-5-oxidanyl-pyrazolidin-1-yl]-2-(3,4-dimethylphenoxy)ethanone Openeye Name: 1-[(5R)-5-(4-chlorophenyl)-5-hydroxy-3-methylene-pyrazolidin-1-yl]-2-(3,4-dimethylphenoxy)ethanone CAS Name: 1-[(5R)-5-(4-chlorophenyl)-5-hydroxy-3-methylene-1-pyrazolidinyl]-2-(3,4-dimethylphenoxy)ethanone IUPAC Name: 1-[(5R)-5-(4-chlorophenyl)-5-hydroxy-3-methylidenepyrazolidin-1-yl]-2-(3,4-dimethylphenoxy)ethanone Traditional Name: 1-[(5R)-5-(4-chlorophenyl)-5-hydroxy-3-methylene-pyrazolidin-1-yl]-2-(3,4-dimethylphenoxy)ethanone Formula: C20H21ClN2O3 MolecularWeight: 372.84534

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Descriptors Computed from Structure

Canonical SMILES:

CC1=C(C=C(C=C1)OCC(=O)N2C(CC(=C)N2)(C3=CC=C(C=C3)Cl)O)C

Isomeric SMILES

CC1=C(C=C(C=C1)OCC(=O)N2[C@@](CC(=C)N2)(C3=CC=C(C=C3)Cl)O)C

InChI

InChI=1S/C20H21ClN2O3/c1-13-4-9-18(10-14(13)2)26-12-19(24)23-20(25,11-15(3)22-23)16-5-7-17(21)8-6-16/h4-10,22,25H,3,11-12H2,1-2H3/t20-/m1/s1