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

Systemtic Name: 5-(4-methoxyphenyl)-[1,2,4]triazolo[1,5-a]pyrimidine Openeye Name: 5-(4-methoxyphenyl)-[1,2,4]triazolo[1,5-a]pyrimidine CAS Name: 5-(4-methoxyphenyl)-[1,2,4]triazolo[1,5-a]pyrimidine IUPAC Name: 5-(4-methoxyphenyl)-[1,2,4]triazolo[1,5-a]pyrimidine Traditional Name: 5-(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=NC3=NC=NN3C=C2

Isomeric SMILES

COC1=CC=C(C=C1)C2=NC3=NC=NN3C=C2

InChI

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