1-[5-(4-chlorophenyl)-5-oxidanyl-4H-pyrazol-1-yl]-2-phenyl-ethanone

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

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Descriptors Computed from Structure

Canonical SMILES:

C1C=NN(C1(C2=CC=C(C=C2)Cl)O)C(=O)CC3=CC=CC=C3

Isomeric SMILES

C1C=NN(C1(C2=CC=C(C=C2)Cl)O)C(=O)CC3=CC=CC=C3

InChI

InChI=1S/C17H15ClN2O2/c18-15-8-6-14(7-9-15)17(22)10-11-19-20(17)16(21)12-13-4-2-1-3-5-13/h1-9,11,22H,10,12H2