2-[5-(4-bromanyl-3,5-dimethyl-pyrazol-1-yl)-1,2,3,4-tetrazol-2-yl]ethanamide

Systemtic Name: 2-[5-(4-bromanyl-3,5-dimethyl-pyrazol-1-yl)-1,2,3,4-tetrazol-2-yl]ethanamide Openeye Name: 2-[5-(4-bromo-3,5-dimethyl-pyrazol-1-yl)tetrazol-2-yl]acetamide CAS Name: 2-[5-(4-bromo-3,5-dimethyl-1-pyrazolyl)-2-tetrazolyl]acetamide IUPAC Name: 2-[5-(4-bromo-3,5-dimethylpyrazol-1-yl)tetrazol-2-yl]acetamide Traditional Name: 2-[5-(4-bromo-3,5-dimethyl-pyrazol-1-yl)tetrazol-2-yl]acetamide Formula: C8H10BrN7O MolecularWeight: 300.1153

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Descriptors Computed from Structure

Canonical SMILES:

CC1=C(C(=NN1C2=NN(N=N2)CC(=O)N)C)Br

Isomeric SMILES

CC1=C(C(=NN1C2=NN(N=N2)CC(=O)N)C)Br

InChI

InChI=1S/C8H10BrN7O/c1-4-7(9)5(2)16(12-4)8-11-14-15(13-8)3-6(10)17/h3H2,1-2H3,(H2,10,17)