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

Systemtic Name: 6-(4-methoxyphenyl)-[1,2,4]triazolo[1,5-a]pyrimidine Openeye Name: 6-(4-methoxyphenyl)-[1,2,4]triazolo[1,5-a]pyrimidine CAS Name: 6-(4-methoxyphenyl)-[1,2,4]triazolo[1,5-a]pyrimidine IUPAC Name: 6-(4-methoxyphenyl)-[1,2,4]triazolo[1,5-a]pyrimidine Traditional Name: 6-(4-methoxyphenyl)-[1,2,4]triazolo[1,5-a]pyrimidine Formula: C12H10N4O MolecularWeight: 226.234

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Descriptors Computed from Structure

Canonical SMILES:

COC1=CC=C(C=C1)C2=CN3C(=NC=N3)N=C2

Isomeric SMILES

COC1=CC=C(C=C1)C2=CN3C(=NC=N3)N=C2

InChI

InChI=1S/C12H10N4O/c1-17-11-4-2-9(3-5-11)10-6-13-12-14-8-15-16(12)7-10/h2-8H,1H3