8-(4-methoxyphenyl)-[1,2,4]triazolo[1,5-c]pyrimidine

Systemtic Name: 8-(4-methoxyphenyl)-[1,2,4]triazolo[1,5-c]pyrimidine Openeye Name: 8-(4-methoxyphenyl)-[1,2,4]triazolo[1,5-c]pyrimidine CAS Name: 8-(4-methoxyphenyl)-[1,2,4]triazolo[1,5-c]pyrimidine IUPAC Name: 8-(4-methoxyphenyl)-[1,2,4]triazolo[1,5-c]pyrimidine Traditional Name: 8-(4-methoxyphenyl)-[1,2,4]triazolo[1,5-c]pyrimidine Formula: C12H10N4O MolecularWeight: 226.234

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Descriptors Computed from Structure

Canonical SMILES:

COC1=CC=C(C=C1)C2=CN=CN3C2=NC=N3

Isomeric SMILES

COC1=CC=C(C=C1)C2=CN=CN3C2=NC=N3

InChI

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