N-(8-pyrazin-2-ylpyrazolo[1,5-a][1,3,5]triazin-4-yl)ethanamide

Systemtic Name: N-(8-pyrazin-2-ylpyrazolo[1,5-a][1,3,5]triazin-4-yl)ethanamide Openeye Name: N-(8-pyrazin-2-ylpyrazolo[1,5-a][1,3,5]triazin-4-yl)acetamide CAS Name: N-[8-(2-pyrazinyl)-4-pyrazolo[1,5-a][1,3,5]triazinyl]acetamide IUPAC Name: N-(8-pyrazin-2-ylpyrazolo[1,5-a][1,3,5]triazin-4-yl)acetamide Traditional Name: N-(8-pyrazin-2-ylpyrazolo[1,5-a][1,3,5]triazin-4-yl)acetamide Formula: C11H9N7O MolecularWeight: 255.23546

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Descriptors Computed from Structure

Canonical SMILES:

CC(=O)NC1=NC=NC2=C(C=NN21)C3=NC=CN=C3

Isomeric SMILES

CC(=O)NC1=NC=NC2=C(C=NN21)C3=NC=CN=C3

InChI

InChI=1S/C11H9N7O/c1-7(19)17-11-15-6-14-10-8(4-16-18(10)11)9-5-12-2-3-13-9/h2-6H,1H3,(H,14,15,17,19)