2-(3,5-dimethylpyrazolo[3,4-b]pyridin-1-yl)ethanoate

Systemtic Name: 2-(3,5-dimethylpyrazolo[3,4-b]pyridin-1-yl)ethanoate Openeye Name: 2-(3,5-dimethylpyrazolo[3,4-b]pyridin-1-yl)acetate CAS Name: 2-(3,5-dimethyl-1-pyrazolo[3,4-b]pyridinyl)acetate IUPAC Name: 2-(3,5-dimethylpyrazolo[3,4-b]pyridin-1-yl)acetate Traditional Name: 2-(3,5-dimethylpyrazolo[3,4-b]pyridin-1-yl)acetate Formula: C10H10N3O2- MolecularWeight: 204.2053

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Descriptors Computed from Structure

Canonical SMILES:

CC1=CN=C2C(=C1)C(=NN2CC(=O)[O-])C

Isomeric SMILES

CC1=CN=C2C(=C1)C(=NN2CC(=O)[O-])C

InChI

InChI=1S/C10H11N3O2/c1-6-3-8-7(2)12-13(5-9(14)15)10(8)11-4-6/h3-4H,5H2,1-2H3,(H,14,15)/p-1