1-[1-(4-bromophenyl)-3-ethanoyl-pyrazol-4-yl]ethanone

Systemtic Name: 1-[1-(4-bromophenyl)-3-ethanoyl-pyrazol-4-yl]ethanone Openeye Name: 1-[3-acetyl-1-(4-bromophenyl)pyrazol-4-yl]ethanone CAS Name: 1-[3-acetyl-1-(4-bromophenyl)-4-pyrazolyl]ethanone IUPAC Name: 1-[3-acetyl-1-(4-bromophenyl)pyrazol-4-yl]ethanone Traditional Name: 1-[3-acetyl-1-(4-bromophenyl)pyrazol-4-yl]ethanone Formula: C13H11BrN2O2 MolecularWeight: 307.14264

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Descriptors Computed from Structure

Canonical SMILES:

CC(=O)C1=CN(N=C1C(=O)C)C2=CC=C(C=C2)Br

Isomeric SMILES

CC(=O)C1=CN(N=C1C(=O)C)C2=CC=C(C=C2)Br

InChI

InChI=1S/C13H11BrN2O2/c1-8(17)12-7-16(15-13(12)9(2)18)11-5-3-10(14)4-6-11/h3-7H,1-2H3