2-(3-methyl-7-oxidanylidene-[1,2,3]triazolo[4,5-d]pyrimidin-6-yl)ethanamide

Systemtic Name: 2-(3-methyl-7-oxidanylidene-[1,2,3]triazolo[4,5-d]pyrimidin-6-yl)ethanamide Openeye Name: 2-(3-methyl-7-oxo-triazolo[4,5-d]pyrimidin-6-yl)acetamide CAS Name: 2-(3-methyl-7-oxo-6-triazolo[4,5-d]pyrimidinyl)acetamide IUPAC Name: 2-(3-methyl-7-oxotriazolo[4,5-d]pyrimidin-6-yl)acetamide Traditional Name: 2-(7-keto-3-methyl-triazolo[4,5-d]pyrimidin-6-yl)acetamide Formula: C7H8N6O2 MolecularWeight: 208.17742

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Descriptors Computed from Structure

Canonical SMILES:

CN1C2=C(C(=O)N(C=N2)CC(=O)N)N=N1

Isomeric SMILES

CN1C2=C(C(=O)N(C=N2)CC(=O)N)N=N1

InChI

InChI=1S/C7H8N6O2/c1-12-6-5(10-11-12)7(15)13(3-9-6)2-4(8)14/h3H,2H2,1H3,(H2,8,14)