6-(4-bromanyl-3,5-dimethyl-pyrazol-1-yl)-N-cyclohexyl-1,2,4,5-tetrazin-3-amine

Systemtic Name: 6-(4-bromanyl-3,5-dimethyl-pyrazol-1-yl)-N-cyclohexyl-1,2,4,5-tetrazin-3-amine Openeye Name: 6-(4-bromo-3,5-dimethyl-pyrazol-1-yl)-N-cyclohexyl-1,2,4,5-tetrazin-3-amine CAS Name: 6-(4-bromo-3,5-dimethyl-1-pyrazolyl)-N-cyclohexyl-1,2,4,5-tetrazin-3-amine IUPAC Name: 6-(4-bromo-3,5-dimethylpyrazol-1-yl)-N-cyclohexyl-1,2,4,5-tetrazin-3-amine Traditional Name: [6-(4-bromo-3,5-dimethyl-pyrazol-1-yl)-1,2,4,5-tetrazin-3-yl]-cyclohexyl-amine Formula: C13H18BrN7 MolecularWeight: 352.23292

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Descriptors Computed from Structure

Canonical SMILES:

CC1=C(C(=NN1C2=NN=C(N=N2)NC3CCCCC3)C)Br

Isomeric SMILES

CC1=C(C(=NN1C2=NN=C(N=N2)NC3CCCCC3)C)Br

InChI

InChI=1S/C13H18BrN7/c1-8-11(14)9(2)21(20-8)13-18-16-12(17-19-13)15-10-6-4-3-5-7-10/h10H,3-7H2,1-2H3,(H,15,16,17)