7-phenyl-[1,2,4]triazolo[4,3-a]pyrimidine

Systemtic Name: 7-phenyl-[1,2,4]triazolo[4,3-a]pyrimidine Openeye Name: 7-phenyl-[1,2,4]triazolo[4,3-a]pyrimidine CAS Name: 7-phenyl-[1,2,4]triazolo[4,3-a]pyrimidine IUPAC Name: 7-phenyl-[1,2,4]triazolo[4,3-a]pyrimidine Traditional Name: 7-phenyl-[1,2,4]triazolo[4,3-a]pyrimidine Formula: C11H8N4 MolecularWeight: 196.20802

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Descriptors Computed from Structure

Canonical SMILES:

C1=CC=C(C=C1)C2=NC3=NN=CN3C=C2

Isomeric SMILES

C1=CC=C(C=C1)C2=NC3=NN=CN3C=C2

InChI

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