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

Systemtic Name: [(5R)-5-(4-chlorophenyl)-3-methyl-5-oxidanyl-4H-pyrazol-1-yl]-(4-hydroxyphenyl)methanone Openeye Name: [(5R)-5-(4-chlorophenyl)-5-hydroxy-3-methyl-4H-pyrazol-1-yl]-(4-hydroxyphenyl)methanone CAS Name: [(5R)-5-(4-chlorophenyl)-5-hydroxy-3-methyl-4H-pyrazol-1-yl]-(4-hydroxyphenyl)methanone IUPAC Name: [(5R)-5-(4-chlorophenyl)-5-hydroxy-3-methyl-4H-pyrazol-1-yl]-(4-hydroxyphenyl)methanone Traditional Name: [(5R)-5-(4-chlorophenyl)-5-hydroxy-3-methyl-2-pyrazolin-1-yl]-(4-hydroxyphenyl)methanone Formula: C17H15ClN2O3 MolecularWeight: 330.7656

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Descriptors Computed from Structure

Canonical SMILES:

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

Isomeric SMILES

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

InChI

InChI=1S/C17H15ClN2O3/c1-11-10-17(23,13-4-6-14(18)7-5-13)20(19-11)16(22)12-2-8-15(21)9-3-12/h2-9,21,23H,10H2,1H3/t17-/m1/s1