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

Systemtic Name: N-(8-pyridin-4-ylpyrazolo[1,5-a][1,3,5]triazin-4-yl)ethanamide Openeye Name: N-[8-(4-pyridyl)pyrazolo[1,5-a][1,3,5]triazin-4-yl]acetamide CAS Name: N-(8-pyridin-4-yl-4-pyrazolo[1,5-a][1,3,5]triazinyl)acetamide IUPAC Name: N-(8-pyridin-4-ylpyrazolo[1,5-a][1,3,5]triazin-4-yl)acetamide Traditional Name: N-[8-(4-pyridyl)pyrazolo[1,5-a][1,3,5]triazin-4-yl]acetamide Formula: C12H10N6O MolecularWeight: 254.2474

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Descriptors Computed from Structure

Canonical SMILES:

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

Isomeric SMILES

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

InChI

InChI=1S/C12H10N6O/c1-8(19)17-12-15-7-14-11-10(6-16-18(11)12)9-2-4-13-5-3-9/h2-7H,1H3,(H,14,15,17,19)