1-[(3R)-3-(4-chlorophenyl)-5-methyl-3-oxidanyl-1H-pyrazol-2-yl]-2-phenoxy-ethanone

Systemtic Name: 1-[(3R)-3-(4-chlorophenyl)-5-methyl-3-oxidanyl-1H-pyrazol-2-yl]-2-phenoxy-ethanone Openeye Name: 1-[(3R)-3-(4-chlorophenyl)-3-hydroxy-5-methyl-1H-pyrazol-2-yl]-2-phenoxy-ethanone CAS Name: 1-[(3R)-3-(4-chlorophenyl)-3-hydroxy-5-methyl-1H-pyrazol-2-yl]-2-phenoxyethanone IUPAC Name: 1-[(3R)-3-(4-chlorophenyl)-3-hydroxy-5-methyl-1H-pyrazol-2-yl]-2-phenoxyethanone Traditional Name: 1-[(5R)-5-(4-chlorophenyl)-5-hydroxy-3-methyl-3-pyrazolin-1-yl]-2-phenoxy-ethanone Formula: C18H17ClN2O3 MolecularWeight: 344.79218

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Descriptors Computed from Structure

Canonical SMILES:

CC1=CC(N(N1)C(=O)COC2=CC=CC=C2)(C3=CC=C(C=C3)Cl)O

Isomeric SMILES

CC1=C[C@](N(N1)C(=O)COC2=CC=CC=C2)(C3=CC=C(C=C3)Cl)O

InChI

InChI=1S/C18H17ClN2O3/c1-13-11-18(23,14-7-9-15(19)10-8-14)21(20-13)17(22)12-24-16-5-3-2-4-6-16/h2-11,20,23H,12H2,1H3/t18-/m1/s1