8-(4-methoxyphenyl)-[1,2,4]triazolo[4,3-a]pyrazine

Systemtic Name: 8-(4-methoxyphenyl)-[1,2,4]triazolo[4,3-a]pyrazine Openeye Name: 8-(4-methoxyphenyl)-[1,2,4]triazolo[4,3-a]pyrazine CAS Name: 8-(4-methoxyphenyl)-[1,2,4]triazolo[4,3-a]pyrazine IUPAC Name: 8-(4-methoxyphenyl)-[1,2,4]triazolo[4,3-a]pyrazine Traditional Name: 8-(4-methoxyphenyl)-[1,2,4]triazolo[4,3-a]pyrazine Formula: C12H10N4O MolecularWeight: 226.234

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Descriptors Computed from Structure

Canonical SMILES:

COC1=CC=C(C=C1)C2=NC=CN3C2=NN=C3

Isomeric SMILES

COC1=CC=C(C=C1)C2=NC=CN3C2=NN=C3

InChI

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