2-(4-bromanylphenoxy)-1-(3-methylpyrazol-1-yl)ethanone

Systemtic Name: 2-(4-bromanylphenoxy)-1-(3-methylpyrazol-1-yl)ethanone Openeye Name: 2-(4-bromophenoxy)-1-(3-methylpyrazol-1-yl)ethanone CAS Name: 2-(4-bromophenoxy)-1-(3-methyl-1-pyrazolyl)ethanone IUPAC Name: 2-(4-bromophenoxy)-1-(3-methylpyrazol-1-yl)ethanone Traditional Name: 2-(4-bromophenoxy)-1-(3-methylpyrazol-1-yl)ethanone Formula: C12H11BrN2O2 MolecularWeight: 295.13194

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Descriptors Computed from Structure

Canonical SMILES:

CC1=NN(C=C1)C(=O)COC2=CC=C(C=C2)Br

Isomeric SMILES

CC1=NN(C=C1)C(=O)COC2=CC=C(C=C2)Br

InChI

InChI=1S/C12H11BrN2O2/c1-9-6-7-15(14-9)12(16)8-17-11-4-2-10(13)3-5-11/h2-7H,8H2,1H3