1-(4-bromanylpyrazol-1-yl)-2-phenoxy-ethanone

Systemtic Name: 1-(4-bromanylpyrazol-1-yl)-2-phenoxy-ethanone Openeye Name: 1-(4-bromopyrazol-1-yl)-2-phenoxy-ethanone CAS Name: 1-(4-bromo-1-pyrazolyl)-2-phenoxyethanone IUPAC Name: 1-(4-bromopyrazol-1-yl)-2-phenoxyethanone Traditional Name: 1-(4-bromopyrazol-1-yl)-2-phenoxy-ethanone Formula: C11H9BrN2O2 MolecularWeight: 281.10536

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Descriptors Computed from Structure

Canonical SMILES:

C1=CC=C(C=C1)OCC(=O)N2C=C(C=N2)Br

Isomeric SMILES

C1=CC=C(C=C1)OCC(=O)N2C=C(C=N2)Br

InChI

InChI=1S/C11H9BrN2O2/c12-9-6-13-14(7-9)11(15)8-16-10-4-2-1-3-5-10/h1-7H,8H2