6-phenyl-[1,2,4]triazolo[4,3-a]pyrazine

Systemtic Name: 6-phenyl-[1,2,4]triazolo[4,3-a]pyrazine Openeye Name: 6-phenyl-[1,2,4]triazolo[4,3-a]pyrazine CAS Name: 6-phenyl-[1,2,4]triazolo[4,3-a]pyrazine IUPAC Name: 6-phenyl-[1,2,4]triazolo[4,3-a]pyrazine Traditional Name: 6-phenyl-[1,2,4]triazolo[4,3-a]pyrazine Formula: C11H8N4 MolecularWeight: 196.20802

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Descriptors Computed from Structure

Canonical SMILES:

C1=CC=C(C=C1)C2=CN3C=NN=C3C=N2

Isomeric SMILES

C1=CC=C(C=C1)C2=CN3C=NN=C3C=N2

InChI

InChI=1S/C11H8N4/c1-2-4-9(5-3-1)10-7-15-8-13-14-11(15)6-12-10/h1-8H