2-(5-azanylpyrimido[5,4-e][1,2,4]triazin-3-yl)ethanamide

Systemtic Name: 2-(5-azanylpyrimido[5,4-e][1,2,4]triazin-3-yl)ethanamide Openeye Name: 2-(5-aminopyrimido[5,4-e][1,2,4]triazin-3-yl)acetamide CAS Name: 2-(5-amino-3-pyrimido[5,4-e][1,2,4]triazinyl)acetamide IUPAC Name: 2-(5-aminopyrimido[5,4-e][1,2,4]triazin-3-yl)acetamide Traditional Name: 2-(5-aminopyrimido[5,4-e][1,2,4]triazin-3-yl)acetamide Formula: C7H7N7O MolecularWeight: 205.17678

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Descriptors Computed from Structure

Canonical SMILES:

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

Isomeric SMILES

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

InChI

InChI=1S/C7H7N7O/c8-3(15)1-4-12-5-6(9)10-2-11-7(5)14-13-4/h2H,1H2,(H2,8,15)(H2,9,10,11,14)