1-(4-ethoxy-1H-pyrazolo[3,4-b]pyridin-5-yl)ethanone

Systemtic Name: 1-(4-ethoxy-1H-pyrazolo[3,4-b]pyridin-5-yl)ethanone Openeye Name: 1-(4-ethoxy-1H-pyrazolo[3,4-b]pyridin-5-yl)ethanone CAS Name: 1-(4-ethoxy-1H-pyrazolo[3,4-b]pyridin-5-yl)ethanone IUPAC Name: 1-(4-ethoxy-1H-pyrazolo[3,4-b]pyridin-5-yl)ethanone Traditional Name: 1-(4-ethoxy-1H-pyrazolo[3,4-b]pyridin-5-yl)ethanone Formula: C10H11N3O2 MolecularWeight: 205.21324

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Descriptors Computed from Structure

Canonical SMILES:

CCOC1=C2C=NNC2=NC=C1C(=O)C

Isomeric SMILES

CCOC1=C2C=NNC2=NC=C1C(=O)C

InChI

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