2-(3-azanyl-4-bromanyl-pyrazol-1-yl)ethanoate

Systemtic Name: 2-(3-azanyl-4-bromanyl-pyrazol-1-yl)ethanoate Openeye Name: 2-(3-amino-4-bromo-pyrazol-1-yl)acetate CAS Name: 2-(3-amino-4-bromo-1-pyrazolyl)acetate IUPAC Name: 2-(3-amino-4-bromopyrazol-1-yl)acetate Traditional Name: 2-(3-amino-4-bromo-pyrazol-1-yl)acetate Formula: C5H5BrN3O2- MolecularWeight: 219.0161

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Descriptors Computed from Structure

Canonical SMILES:

C1=C(C(=NN1CC(=O)[O-])N)Br

Isomeric SMILES

C1=C(C(=NN1CC(=O)[O-])N)Br

InChI

InChI=1S/C5H6BrN3O2/c6-3-1-9(2-4(10)11)8-5(3)7/h1H,2H2,(H2,7,8)(H,10,11)/p-1