N-(1-ethanoylpyrazolo[3,4-b]pyridin-3-yl)ethanamide

Systemtic Name: N-(1-ethanoylpyrazolo[3,4-b]pyridin-3-yl)ethanamide Openeye Name: N-(1-acetylpyrazolo[3,4-b]pyridin-3-yl)acetamide CAS Name: N-(1-acetyl-3-pyrazolo[3,4-b]pyridinyl)acetamide IUPAC Name: N-(1-acetylpyrazolo[3,4-b]pyridin-3-yl)acetamide Traditional Name: N-(1-acetylpyrazolo[3,4-b]pyridin-3-yl)acetamide Formula: C10H10N4O2 MolecularWeight: 218.212

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Descriptors Computed from Structure

Canonical SMILES:

CC(=O)NC1=NN(C2=C1C=CC=N2)C(=O)C

Isomeric SMILES

CC(=O)NC1=NN(C2=C1C=CC=N2)C(=O)C

InChI

InChI=1S/C10H10N4O2/c1-6(15)12-9-8-4-3-5-11-10(8)14(13-9)7(2)16/h3-5H,1-2H3,(H,12,13,15)