1-[(5S)-5-(4-chlorophenyl)-3-methyl-5-oxidanyl-4H-pyrazol-1-yl]-2-(3,5-dimethylphenoxy)ethanone

Systemtic Name: 1-[(5S)-5-(4-chlorophenyl)-3-methyl-5-oxidanyl-4H-pyrazol-1-yl]-2-(3,5-dimethylphenoxy)ethanone Openeye Name: 1-[(5S)-5-(4-chlorophenyl)-5-hydroxy-3-methyl-4H-pyrazol-1-yl]-2-(3,5-dimethylphenoxy)ethanone CAS Name: 1-[(5S)-5-(4-chlorophenyl)-5-hydroxy-3-methyl-4H-pyrazol-1-yl]-2-(3,5-dimethylphenoxy)ethanone IUPAC Name: 1-[(5S)-5-(4-chlorophenyl)-5-hydroxy-3-methyl-4H-pyrazol-1-yl]-2-(3,5-dimethylphenoxy)ethanone Traditional Name: 1-[(5S)-5-(4-chlorophenyl)-5-hydroxy-3-methyl-2-pyrazolin-1-yl]-2-(3,5-dimethylphenoxy)ethanone Formula: C20H21ClN2O3 MolecularWeight: 372.84534

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Descriptors Computed from Structure

Canonical SMILES:

CC1=NN(C(C1)(C2=CC=C(C=C2)Cl)O)C(=O)COC3=CC(=CC(=C3)C)C

Isomeric SMILES

CC1=NN([C@](C1)(C2=CC=C(C=C2)Cl)O)C(=O)COC3=CC(=CC(=C3)C)C

InChI

InChI=1S/C20H21ClN2O3/c1-13-8-14(2)10-18(9-13)26-12-19(24)23-20(25,11-15(3)22-23)16-4-6-17(21)7-5-16/h4-10,25H,11-12H2,1-3H3/t20-/m0/s1