2-[3-(4-bromophenyl)-1H-pyrazol-5-yl]ethanoic acid

Systemtic Name: 2-[3-(4-bromophenyl)-1H-pyrazol-5-yl]ethanoic acid Openeye Name: 2-[3-(4-bromophenyl)-1H-pyrazol-5-yl]acetic acid CAS Name: 2-[3-(4-bromophenyl)-1H-pyrazol-5-yl]acetic acid IUPAC Name: 2-[3-(4-bromophenyl)-1H-pyrazol-5-yl]acetic acid Traditional Name: 2-[3-(4-bromophenyl)-1H-pyrazol-5-yl]acetic acid Formula: C11H9BrN2O2 MolecularWeight: 281.10536

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Descriptors Computed from Structure

Canonical SMILES:

C1=CC(=CC=C1C2=NNC(=C2)CC(=O)O)Br

Isomeric SMILES

C1=CC(=CC=C1C2=NNC(=C2)CC(=O)O)Br

InChI

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