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

Systemtic Name: (2-chlorophenyl)-[(5S)-5-methyl-5-oxidanyl-3-phenyl-4H-pyrazol-1-yl]methanone Openeye Name: (2-chlorophenyl)-[(5S)-5-hydroxy-5-methyl-3-phenyl-4H-pyrazol-1-yl]methanone CAS Name: (2-chlorophenyl)-[(5S)-5-hydroxy-5-methyl-3-phenyl-4H-pyrazol-1-yl]methanone IUPAC Name: (2-chlorophenyl)-[(5S)-5-hydroxy-5-methyl-3-phenyl-4H-pyrazol-1-yl]methanone Traditional Name: (2-chlorophenyl)-[(5S)-5-hydroxy-5-methyl-3-phenyl-2-pyrazolin-1-yl]methanone Formula: C17H15ClN2O2 MolecularWeight: 314.7662

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Descriptors Computed from Structure

Canonical SMILES:

CC1(CC(=NN1C(=O)C2=CC=CC=C2Cl)C3=CC=CC=C3)O

Isomeric SMILES

C[C@@]1(CC(=NN1C(=O)C2=CC=CC=C2Cl)C3=CC=CC=C3)O

InChI

InChI=1S/C17H15ClN2O2/c1-17(22)11-15(12-7-3-2-4-8-12)19-20(17)16(21)13-9-5-6-10-14(13)18/h2-10,22H,11H2,1H3/t17-/m0/s1