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

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

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Descriptors Computed from Structure

Canonical SMILES:

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

Isomeric SMILES

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

InChI

InChI=1S/C18H17ClN2O3/c1-11-4-3-5-15(16(11)22)17(23)21-18(24,10-12(2)20-21)13-6-8-14(19)9-7-13/h3-9,22,24H,10H2,1-2H3/t18-/m1/s1