5-azanyl-2-phenyl-[1,3,4]oxadiazolo[3,2-a]pyrimidin-7-one

Systemtic Name: 5-azanyl-2-phenyl-[1,3,4]oxadiazolo[3,2-a]pyrimidin-7-one Openeye Name: 5-amino-2-phenyl-[1,3,4]oxadiazolo[3,2-a]pyrimidin-7-one CAS Name: 5-amino-2-phenyl-[1,3,4]oxadiazolo[3,2-a]pyrimidin-7-one IUPAC Name: 5-amino-2-phenyl-[1,3,4]oxadiazolo[3,2-a]pyrimidin-7-one Traditional Name: 5-amino-2-phenyl-[1,3,4]oxadiazolo[3,2-a]pyrimidin-7-one Formula: C11H8N4O2 MolecularWeight: 228.20682

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Descriptors Computed from Structure

Canonical SMILES:

C1=CC=C(C=C1)C2=NN3C(=CC(=O)N=C3O2)N

Isomeric SMILES

C1=CC=C(C=C1)C2=NN3C(=CC(=O)N=C3O2)N

InChI

InChI=1S/C11H8N4O2/c12-8-6-9(16)13-11-15(8)14-10(17-11)7-4-2-1-3-5-7/h1-6H,12H2