7-(2-bromanyl-4-methyl-phenoxy)-5-methyl-[1,2,4]triazolo[1,5-a]pyrimidine

Systemtic Name: 7-(2-bromanyl-4-methyl-phenoxy)-5-methyl-[1,2,4]triazolo[1,5-a]pyrimidine Openeye Name: 7-(2-bromo-4-methyl-phenoxy)-5-methyl-[1,2,4]triazolo[1,5-a]pyrimidine CAS Name: 7-(2-bromo-4-methylphenoxy)-5-methyl-[1,2,4]triazolo[1,5-a]pyrimidine IUPAC Name: 7-(2-bromo-4-methylphenoxy)-5-methyl-[1,2,4]triazolo[1,5-a]pyrimidine Traditional Name: 7-(2-bromo-4-methyl-phenoxy)-5-methyl-[1,2,4]triazolo[1,5-a]pyrimidine Formula: C13H11BrN4O MolecularWeight: 319.15664

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Descriptors Computed from Structure

Canonical SMILES:

CC1=CC(=C(C=C1)OC2=CC(=NC3=NC=NN23)C)Br

Isomeric SMILES

CC1=CC(=C(C=C1)OC2=CC(=NC3=NC=NN23)C)Br

InChI

InChI=1S/C13H11BrN4O/c1-8-3-4-11(10(14)5-8)19-12-6-9(2)17-13-15-7-16-18(12)13/h3-7H,1-2H3