7-phenyl-1H-[1,2,4]triazolo[4,3-a]pyrimidin-5-one

Systemtic Name: 7-phenyl-1H-[1,2,4]triazolo[4,3-a]pyrimidin-5-one Openeye Name: 7-phenyl-1H-[1,2,4]triazolo[4,3-a]pyrimidin-5-one CAS Name: 7-phenyl-1H-[1,2,4]triazolo[4,3-a]pyrimidin-5-one IUPAC Name: 7-phenyl-1H-[1,2,4]triazolo[4,3-a]pyrimidin-5-one Traditional Name: 7-phenyl-1H-[1,2,4]triazolo[4,3-a]pyrimidin-5-one Formula: C11H8N4O MolecularWeight: 212.20742

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Descriptors Computed from Structure

Canonical SMILES:

C1=CC=C(C=C1)C2=CC(=O)N3C=NNC3=N2

Isomeric SMILES

C1=CC=C(C=C1)C2=CC(=O)N3C=NNC3=N2

InChI

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