5-(2-methoxyphenyl)-[1,2,4]triazolo[4,3-a]pyrimidine

Systemtic Name: 5-(2-methoxyphenyl)-[1,2,4]triazolo[4,3-a]pyrimidine Openeye Name: 5-(2-methoxyphenyl)-[1,2,4]triazolo[4,3-a]pyrimidine CAS Name: 5-(2-methoxyphenyl)-[1,2,4]triazolo[4,3-a]pyrimidine IUPAC Name: 5-(2-methoxyphenyl)-[1,2,4]triazolo[4,3-a]pyrimidine Traditional Name: 5-(2-methoxyphenyl)-[1,2,4]triazolo[4,3-a]pyrimidine Formula: C12H10N4O MolecularWeight: 226.234

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Descriptors Computed from Structure

Canonical SMILES:

COC1=CC=CC=C1C2=CC=NC3=NN=CN23

Isomeric SMILES

COC1=CC=CC=C1C2=CC=NC3=NN=CN23

InChI

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