5-[1-(4-bromophenyl)-1,2,3,4-tetrazol-5-yl]-2,4-dimethyl-pyrimidine

Systemtic Name: 5-[1-(4-bromophenyl)-1,2,3,4-tetrazol-5-yl]-2,4-dimethyl-pyrimidine Openeye Name: 5-[1-(4-bromophenyl)tetrazol-5-yl]-2,4-dimethyl-pyrimidine CAS Name: 5-[1-(4-bromophenyl)-5-tetrazolyl]-2,4-dimethylpyrimidine IUPAC Name: 5-[1-(4-bromophenyl)tetrazol-5-yl]-2,4-dimethylpyrimidine Traditional Name: 5-[1-(4-bromophenyl)tetrazol-5-yl]-2,4-dimethyl-pyrimidine Formula: C13H11BrN6 MolecularWeight: 331.17064

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Descriptors Computed from Structure

Canonical SMILES:

CC1=NC(=NC=C1C2=NN=NN2C3=CC=C(C=C3)Br)C

Isomeric SMILES

CC1=NC(=NC=C1C2=NN=NN2C3=CC=C(C=C3)Br)C

InChI

InChI=1S/C13H11BrN6/c1-8-12(7-15-9(2)16-8)13-17-18-19-20(13)11-5-3-10(14)4-6-11/h3-7H,1-2H3