1-[1-(3-bromophenyl)-5-methyl-pyrazol-4-yl]ethanone

Systemtic Name: 1-[1-(3-bromophenyl)-5-methyl-pyrazol-4-yl]ethanone Openeye Name: 1-[1-(3-bromophenyl)-5-methyl-pyrazol-4-yl]ethanone CAS Name: 1-[1-(3-bromophenyl)-5-methyl-4-pyrazolyl]ethanone IUPAC Name: 1-[1-(3-bromophenyl)-5-methylpyrazol-4-yl]ethanone Traditional Name: 1-[1-(3-bromophenyl)-5-methyl-pyrazol-4-yl]ethanone Formula: C12H11BrN2O MolecularWeight: 279.13254

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Descriptors Computed from Structure

Canonical SMILES:

CC1=C(C=NN1C2=CC(=CC=C2)Br)C(=O)C

Isomeric SMILES

CC1=C(C=NN1C2=CC(=CC=C2)Br)C(=O)C

InChI

InChI=1S/C12H11BrN2O/c1-8-12(9(2)16)7-14-15(8)11-5-3-4-10(13)6-11/h3-7H,1-2H3