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

Systemtic Name: 3-azanyl-5-phenyl-[1,2,4]triazolo[1,5-a]pyrimidin-7-one Openeye Name: 3-amino-5-phenyl-[1,2,4]triazolo[1,5-a]pyrimidin-7-one CAS Name: 3-amino-5-phenyl-[1,2,4]triazolo[1,5-a]pyrimidin-7-one IUPAC Name: 3-amino-5-phenyl-[1,2,4]triazolo[1,5-a]pyrimidin-7-one Traditional Name: 3-amino-5-phenyl-[1,2,4]triazolo[1,5-a]pyrimidin-7-one Formula: C11H9N5O MolecularWeight: 227.22206

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Descriptors Computed from Structure

Canonical SMILES:

C1=CC=C(C=C1)C2=CC(=O)N3C(=N2)N(C=N3)N

Isomeric SMILES

C1=CC=C(C=C1)C2=CC(=O)N3C(=N2)N(C=N3)N

InChI

InChI=1S/C11H9N5O/c12-15-7-13-16-10(17)6-9(14-11(15)16)8-4-2-1-3-5-8/h1-7H,12H2