5-ethanoyl-1-ethyl-2H-pyrazolo[3,4-b]pyridin-4-one

Systemtic Name: 5-ethanoyl-1-ethyl-2H-pyrazolo[3,4-b]pyridin-4-one Openeye Name: 5-acetyl-1-ethyl-2H-pyrazolo[3,4-b]pyridin-4-one CAS Name: 5-acetyl-1-ethyl-2H-pyrazolo[3,4-b]pyridin-4-one IUPAC Name: 5-acetyl-1-ethyl-2H-pyrazolo[3,4-b]pyridin-4-one Traditional Name: 5-acetyl-1-ethyl-2H-pyrazolo[3,4-b]pyridin-4-one Formula: C10H11N3O2 MolecularWeight: 205.21324

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Descriptors Computed from Structure

Canonical SMILES:

CCN1C2=NC=C(C(=O)C2=CN1)C(=O)C

Isomeric SMILES

CCN1C2=NC=C(C(=O)C2=CN1)C(=O)C

InChI

InChI=1S/C10H11N3O2/c1-3-13-10-8(5-12-13)9(15)7(4-11-10)6(2)14/h4-5,12H,3H2,1-2H3