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

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

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Descriptors Computed from Structure

Canonical SMILES:

CCC1=CC(N(N1)C(=O)CC2=CC=C(C=C2)C)(C3=CC=C(C=C3)Br)O

Isomeric SMILES

CCC1=CC(N(N1)C(=O)CC2=CC=C(C=C2)C)(C3=CC=C(C=C3)Br)O

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/h4-11,13,22,25H,3,12H2,1-2H3