6-(4-methylphenyl)-[1,2,4]triazolo[1,5-a]pyrimidin-7-amine

Systemtic Name: 6-(4-methylphenyl)-[1,2,4]triazolo[1,5-a]pyrimidin-7-amine Openeye Name: 6-(p-tolyl)-[1,2,4]triazolo[1,5-a]pyrimidin-7-amine CAS Name: 6-(4-methylphenyl)-[1,2,4]triazolo[1,5-a]pyrimidin-7-amine IUPAC Name: 6-(4-methylphenyl)-[1,2,4]triazolo[1,5-a]pyrimidin-7-amine Traditional Name: [6-(p-tolyl)-[1,2,4]triazolo[1,5-a]pyrimidin-7-yl]amine Formula: C12H11N5 MolecularWeight: 225.24924

Click to see the large picture

Descriptors Computed from Structure

Canonical SMILES:

CC1=CC=C(C=C1)C2=C(N3C(=NC=N3)N=C2)N

Isomeric SMILES

CC1=CC=C(C=C1)C2=C(N3C(=NC=N3)N=C2)N

InChI

InChI=1S/C12H11N5/c1-8-2-4-9(5-3-8)10-6-14-12-15-7-16-17(12)11(10)13/h2-7H,13H2,1H3