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

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

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Descriptors Computed from Structure

Canonical SMILES:

COC1=CC=CC(=C1)C2=NC=CC3=NN=CN32

Isomeric SMILES

COC1=CC=CC(=C1)C2=NC=CC3=NN=CN32

InChI

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