2-(1,3,4,6-tetramethylpyrazolo[3,4-b]pyridin-5-yl)ethanoate

Systemtic Name: 2-(1,3,4,6-tetramethylpyrazolo[3,4-b]pyridin-5-yl)ethanoate Openeye Name: 2-(1,3,4,6-tetramethylpyrazolo[3,4-b]pyridin-5-yl)acetate CAS Name: 2-(1,3,4,6-tetramethyl-5-pyrazolo[3,4-b]pyridinyl)acetate IUPAC Name: 2-(1,3,4,6-tetramethylpyrazolo[3,4-b]pyridin-5-yl)acetate Traditional Name: 2-(1,3,4,6-tetramethylpyrazolo[3,4-b]pyridin-5-yl)acetate Formula: C12H14N3O2- MolecularWeight: 232.25846

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Descriptors Computed from Structure

Canonical SMILES:

CC1=C2C(=NN(C2=NC(=C1CC(=O)[O-])C)C)C

Isomeric SMILES

CC1=C2C(=NN(C2=NC(=C1CC(=O)[O-])C)C)C

InChI

InChI=1S/C12H15N3O2/c1-6-9(5-10(16)17)7(2)13-12-11(6)8(3)14-15(12)4/h5H2,1-4H3,(H,16,17)/p-1