5-phenyl-6H-[1,2,4]triazolo[1,5-a]pyrimidin-7-one

Systemtic Name: 5-phenyl-6H-[1,2,4]triazolo[1,5-a]pyrimidin-7-one Openeye Name: 5-phenyl-6H-[1,2,4]triazolo[1,5-a]pyrimidin-7-one CAS Name: 5-phenyl-6H-[1,2,4]triazolo[1,5-a]pyrimidin-7-one IUPAC Name: 5-phenyl-6H-[1,2,4]triazolo[1,5-a]pyrimidin-7-one Traditional Name: 5-phenyl-6H-[1,2,4]triazolo[1,5-a]pyrimidin-7-one Formula: C11H8N4O MolecularWeight: 212.20742

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Descriptors Computed from Structure

Canonical SMILES:

C1C(=NC2=NC=NN2C1=O)C3=CC=CC=C3

Isomeric SMILES

C1C(=NC2=NC=NN2C1=O)C3=CC=CC=C3

InChI

InChI=1S/C11H8N4O/c16-10-6-9(8-4-2-1-3-5-8)14-11-12-7-13-15(10)11/h1-5,7H,6H2