2-[[6-(4-bromanyl-3,5-dimethyl-pyrazol-1-yl)-1,2,4,5-tetrazin-3-yl]amino]ethanol

Systemtic Name: 2-[[6-(4-bromanyl-3,5-dimethyl-pyrazol-1-yl)-1,2,4,5-tetrazin-3-yl]amino]ethanol Openeye Name: 2-[[6-(4-bromo-3,5-dimethyl-pyrazol-1-yl)-1,2,4,5-tetrazin-3-yl]amino]ethanol CAS Name: 2-[[6-(4-bromo-3,5-dimethyl-1-pyrazolyl)-1,2,4,5-tetrazin-3-yl]amino]ethanol IUPAC Name: 2-[[6-(4-bromo-3,5-dimethylpyrazol-1-yl)-1,2,4,5-tetrazin-3-yl]amino]ethanol Traditional Name: 2-[[6-(4-bromo-3,5-dimethyl-pyrazol-1-yl)-1,2,4,5-tetrazin-3-yl]amino]ethanol Formula: C9H12BrN7O MolecularWeight: 314.14188

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Descriptors Computed from Structure

Canonical SMILES:

CC1=C(C(=NN1C2=NN=C(N=N2)NCCO)C)Br

Isomeric SMILES

CC1=C(C(=NN1C2=NN=C(N=N2)NCCO)C)Br

InChI

InChI=1S/C9H12BrN7O/c1-5-7(10)6(2)17(16-5)9-14-12-8(13-15-9)11-3-4-18/h18H,3-4H2,1-2H3,(H,11,12,13)