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

Systemtic Name: (4-chlorophenyl)-[(5S)-5-oxidanyl-3,5-diphenyl-4H-pyrazol-1-yl]methanone Openeye Name: (4-chlorophenyl)-[(5S)-5-hydroxy-3,5-diphenyl-4H-pyrazol-1-yl]methanone CAS Name: (4-chlorophenyl)-[(5S)-5-hydroxy-3,5-diphenyl-4H-pyrazol-1-yl]methanone IUPAC Name: (4-chlorophenyl)-[(5S)-5-hydroxy-3,5-diphenyl-4H-pyrazol-1-yl]methanone Traditional Name: (4-chlorophenyl)-[(5S)-5-hydroxy-3,5-diphenyl-2-pyrazolin-1-yl]methanone Formula: C22H17ClN2O2 MolecularWeight: 376.83558

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Descriptors Computed from Structure

Canonical SMILES:

C1C(=NN(C1(C2=CC=CC=C2)O)C(=O)C3=CC=C(C=C3)Cl)C4=CC=CC=C4

Isomeric SMILES

C1C(=NN([C@]1(C2=CC=CC=C2)O)C(=O)C3=CC=C(C=C3)Cl)C4=CC=CC=C4

InChI

InChI=1S/C22H17ClN2O2/c23-19-13-11-17(12-14-19)21(26)25-22(27,18-9-5-2-6-10-18)15-20(24-25)16-7-3-1-4-8-16/h1-14,27H,15H2/t22-/m0/s1