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2-(4-oxidanylidenepyrazolo[1,5-d][1,2,4]triazin-5-yl)-N-phenyl-ethanamide

2-(4-oxidanylidenepyrazolo[1,5-d][1,2,4]triazin-5-yl)-N-phenyl-ethanamide

Systemtic Name:2-(4-oxidanylidenepyrazolo[1,5-d][1,2,4]triazin-5-yl)-N-phenyl-ethanamide
Openeye Name:2-(4-oxopyrazolo[1,5-d][1,2,4]triazin-5-yl)-N-phenyl-acetamide
CAS Name:2-(4-oxo-5-pyrazolo[1,5-d][1,2,4]triazinyl)-N-phenylacetamide
IUPAC Name:2-(4-oxopyrazolo[1,5-d][1,2,4]triazin-5-yl)-N-phenylacetamide
Traditional Name:2-(4-ketopyrazolo[1,5-d][1,2,4]triazin-5-yl)-N-phenyl-acetamide
Formula: C13H11N5O2
MolecularWeight: 269.25874
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Descriptors Computed from Structure

Canonical SMILES:

C1=CC=C(C=C1)NC(=O)CN2C(=O)C3=CC=NN3C=N2


Isomeric SMILES

C1=CC=C(C=C1)NC(=O)CN2C(=O)C3=CC=NN3C=N2


InChI

InChI=1S/C13H11N5O2/c19-12(16-10-4-2-1-3-5-10)8-17-13(20)11-6-7-14-18(11)9-15-17/h1-7,9H,8H2,(H,16,19)


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