7-azanyl-[1,2,3]triazolo[4,5-d]pyrimidine-1-carboxamide

Systemtic Name: 7-azanyl-[1,2,3]triazolo[4,5-d]pyrimidine-1-carboxamide Openeye Name: 7-aminotriazolo[4,5-d]pyrimidine-1-carboxamide CAS Name: 7-amino-1-triazolo[4,5-d]pyrimidinecarboxamide IUPAC Name: 7-aminotriazolo[4,5-d]pyrimidine-1-carboxamide Traditional Name: 7-aminotriazolo[4,5-d]pyrimidine-1-carboxamide Formula: C5H5N7O MolecularWeight: 179.1395

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Descriptors Computed from Structure

Canonical SMILES:

C1=NC2=C(C(=N1)N)N(N=N2)C(=O)N

Isomeric SMILES

C1=NC2=C(C(=N1)N)N(N=N2)C(=O)N

InChI

InChI=1S/C5H5N7O/c6-3-2-4(9-1-8-3)10-11-12(2)5(7)13/h1H,(H2,7,13)(H2,6,8,9)