6-(4-methylphenyl)-[1,2,4]triazolo[1,5-a]pyrimidine

Systemtic Name: 6-(4-methylphenyl)-[1,2,4]triazolo[1,5-a]pyrimidine Openeye Name: 6-(p-tolyl)-[1,2,4]triazolo[1,5-a]pyrimidine CAS Name: 6-(4-methylphenyl)-[1,2,4]triazolo[1,5-a]pyrimidine IUPAC Name: 6-(4-methylphenyl)-[1,2,4]triazolo[1,5-a]pyrimidine Traditional Name: 6-(p-tolyl)-[1,2,4]triazolo[1,5-a]pyrimidine Formula: C12H10N4 MolecularWeight: 210.2346

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Descriptors Computed from Structure

Canonical SMILES:

CC1=CC=C(C=C1)C2=CN3C(=NC=N3)N=C2

Isomeric SMILES

CC1=CC=C(C=C1)C2=CN3C(=NC=N3)N=C2

InChI

InChI=1S/C12H10N4/c1-9-2-4-10(5-3-9)11-6-13-12-14-8-15-16(12)7-11/h2-8H,1H3