4-(5-azanyl-7-oxidanylidene-3H-[1,2,3]triazolo[4,5-d]pyrimidin-2-yl)benzamide

Systemtic Name: 4-(5-azanyl-7-oxidanylidene-3H-[1,2,3]triazolo[4,5-d]pyrimidin-2-yl)benzamide Openeye Name: 4-(5-amino-7-oxo-3H-triazolo[4,5-d]pyrimidin-2-yl)benzamide CAS Name: 4-(5-amino-7-oxo-3H-triazolo[4,5-d]pyrimidin-2-yl)benzamide IUPAC Name: 4-(5-amino-7-oxo-3H-triazolo[4,5-d]pyrimidin-2-yl)benzamide Traditional Name: 4-(5-amino-7-keto-3H-triazolo[4,5-d]pyrimidin-2-yl)benzamide Formula: C11H9N7O2 MolecularWeight: 271.23486

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Descriptors Computed from Structure

Canonical SMILES:

C1=CC(=CC=C1C(=O)N)N2NC3=NC(=NC(=O)C3=N2)N

Isomeric SMILES

C1=CC(=CC=C1C(=O)N)N2NC3=NC(=NC(=O)C3=N2)N

InChI

InChI=1S/C11H9N7O2/c12-8(19)5-1-3-6(4-2-5)18-16-7-9(17-18)14-11(13)15-10(7)20/h1-4H,(H2,12,19)(H3,13,14,15,17,20)