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

Systemtic Name: 5-phenyl-[1,2,3]triazolo[4,5-d]pyrimidin-7-one Openeye Name: 5-phenyltriazolo[4,5-d]pyrimidin-7-one CAS Name: 5-phenyl-7-triazolo[4,5-d]pyrimidinone IUPAC Name: 5-phenyltriazolo[4,5-d]pyrimidin-7-one Traditional Name: 5-phenyltriazolo[4,5-d]pyrimidin-7-one Formula: C10H5N5O MolecularWeight: 211.1796

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Descriptors Computed from Structure

Canonical SMILES:

C1=CC=C(C=C1)C2=NC(=O)C3=NN=NC3=N2

Isomeric SMILES

C1=CC=C(C=C1)C2=NC(=O)C3=NN=NC3=N2

InChI

InChI=1S/C10H5N5O/c16-10-7-9(14-15-13-7)11-8(12-10)6-4-2-1-3-5-6/h1-5H