5-(4-aminophenyl)-1H-[1,2,4]triazolo[1,5-a]pyrimidin-7-one

Systemtic Name: 5-(4-aminophenyl)-1H-[1,2,4]triazolo[1,5-a]pyrimidin-7-one Openeye Name: 5-(4-aminophenyl)-1H-[1,2,4]triazolo[1,5-a]pyrimidin-7-one CAS Name: 5-(4-aminophenyl)-1H-[1,2,4]triazolo[1,5-a]pyrimidin-7-one IUPAC Name: 5-(4-aminophenyl)-1H-[1,2,4]triazolo[1,5-a]pyrimidin-7-one Traditional Name: 5-(4-aminophenyl)-1H-[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(=CC=C1C2=CC(=O)N3C(=N2)N=CN3)N

Isomeric SMILES

C1=CC(=CC=C1C2=CC(=O)N3C(=N2)N=CN3)N

InChI

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