6-(benzotriazol-1-yl)-5-methyl-[1,2,4]triazolo[4,3-a]pyrimidine

Systemtic Name: 6-(benzotriazol-1-yl)-5-methyl-[1,2,4]triazolo[4,3-a]pyrimidine Openeye Name: 6-(benzotriazol-1-yl)-5-methyl-[1,2,4]triazolo[4,3-a]pyrimidine CAS Name: 6-(1-benzotriazolyl)-5-methyl-[1,2,4]triazolo[4,3-a]pyrimidine IUPAC Name: 6-(benzotriazol-1-yl)-5-methyl-[1,2,4]triazolo[4,3-a]pyrimidine Traditional Name: 6-(benzotriazol-1-yl)-5-methyl-[1,2,4]triazolo[4,3-a]pyrimidine Formula: C12H9N7 MolecularWeight: 251.24676

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Descriptors Computed from Structure

Canonical SMILES:

CC1=C(C=NC2=NN=CN12)N3C4=CC=CC=C4N=N3

Isomeric SMILES

CC1=C(C=NC2=NN=CN12)N3C4=CC=CC=C4N=N3

InChI

InChI=1S/C12H9N7/c1-8-11(6-13-12-16-14-7-18(8)12)19-10-5-3-2-4-9(10)15-17-19/h2-7H,1H3