1-[(5R)-5-(4-bromophenyl)-3-ethyl-5-oxidanyl-4H-pyrazol-1-yl]-2-(4-methylphenyl)ethanone

Systemtic Name: 1-[(5R)-5-(4-bromophenyl)-3-ethyl-5-oxidanyl-4H-pyrazol-1-yl]-2-(4-methylphenyl)ethanone Openeye Name: 1-[(5R)-5-(4-bromophenyl)-3-ethyl-5-hydroxy-4H-pyrazol-1-yl]-2-(p-tolyl)ethanone CAS Name: 1-[(5R)-5-(4-bromophenyl)-3-ethyl-5-hydroxy-4H-pyrazol-1-yl]-2-(4-methylphenyl)ethanone IUPAC Name: 1-[(5R)-5-(4-bromophenyl)-3-ethyl-5-hydroxy-4H-pyrazol-1-yl]-2-(4-methylphenyl)ethanone Traditional Name: 1-[(5R)-5-(4-bromophenyl)-3-ethyl-5-hydroxy-2-pyrazolin-1-yl]-2-(p-tolyl)ethanone Formula: C20H21BrN2O2 MolecularWeight: 401.29694

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Descriptors Computed from Structure

Canonical SMILES:

CCC1=NN(C(C1)(C2=CC=C(C=C2)Br)O)C(=O)CC3=CC=C(C=C3)C

Isomeric SMILES

CCC1=NN([C@@](C1)(C2=CC=C(C=C2)Br)O)C(=O)CC3=CC=C(C=C3)C

InChI

InChI=1S/C20H21BrN2O2/c1-3-18-13-20(25,16-8-10-17(21)11-9-16)23(22-18)19(24)12-15-6-4-14(2)5-7-15/h4-11,25H,3,12-13H2,1-2H3/t20-/m1/s1