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

Systemtic Name: [(5S)-5-(4-chlorophenyl)-3-methyl-5-oxidanyl-4H-pyrazol-1-yl]-(4-fluorophenyl)methanone Openeye Name: [(5S)-5-(4-chlorophenyl)-5-hydroxy-3-methyl-4H-pyrazol-1-yl]-(4-fluorophenyl)methanone CAS Name: [(5S)-5-(4-chlorophenyl)-5-hydroxy-3-methyl-4H-pyrazol-1-yl]-(4-fluorophenyl)methanone IUPAC Name: [(5S)-5-(4-chlorophenyl)-5-hydroxy-3-methyl-4H-pyrazol-1-yl]-(4-fluorophenyl)methanone Traditional Name: [(5S)-5-(4-chlorophenyl)-5-hydroxy-3-methyl-2-pyrazolin-1-yl]-(4-fluorophenyl)methanone Formula: C17H14ClFN2O2 MolecularWeight: 332.756663

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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)F

Isomeric SMILES

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

InChI

InChI=1S/C17H14ClFN2O2/c1-11-10-17(23,13-4-6-14(18)7-5-13)21(20-11)16(22)12-2-8-15(19)9-3-12/h2-9,23H,10H2,1H3/t17-/m0/s1