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N-(5-acetamido-3-phenyl-[1,2,4]triazolo[4,3-a][1,3,5]triazin-7-yl)ethanamide

N-(5-acetamido-3-phenyl-[1,2,4]triazolo[4,3-a][1,3,5]triazin-7-yl)ethanamide

Systemtic Name:N-(5-acetamido-3-phenyl-[1,2,4]triazolo[4,3-a][1,3,5]triazin-7-yl)ethanamide
Openeye Name:N-(5-acetamido-3-phenyl-[1,2,4]triazolo[4,3-a][1,3,5]triazin-7-yl)acetamide
CAS Name:N-(5-acetamido-3-phenyl-[1,2,4]triazolo[4,3-a][1,3,5]triazin-7-yl)acetamide
IUPAC Name:N-(5-acetamido-3-phenyl-[1,2,4]triazolo[4,3-a][1,3,5]triazin-7-yl)acetamide
Traditional Name:N-(5-acetamido-3-phenyl-[1,2,4]triazolo[4,3-a][1,3,5]triazin-7-yl)acetamide
Formula: C14H13N7O2
MolecularWeight: 311.29872
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Descriptors Computed from Structure

Canonical SMILES:

CC(=O)NC1=NC2=NN=C(N2C(=N1)NC(=O)C)C3=CC=CC=C3


Isomeric SMILES

CC(=O)NC1=NC2=NN=C(N2C(=N1)NC(=O)C)C3=CC=CC=C3


InChI

InChI=1S/C14H13N7O2/c1-8(22)15-12-17-13(16-9(2)23)21-11(19-20-14(21)18-12)10-6-4-3-5-7-10/h3-7H,1-2H3,(H2,15,16,17,18,20,22,23)


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