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

Systemtic Name: 2-(1-cyclohexyl-4,6-dimethyl-pyrazolo[3,4-b]pyridin-5-yl)ethanoate Openeye Name: 2-(1-cyclohexyl-4,6-dimethyl-pyrazolo[3,4-b]pyridin-5-yl)acetate CAS Name: 2-(1-cyclohexyl-4,6-dimethyl-5-pyrazolo[3,4-b]pyridinyl)acetate IUPAC Name: 2-(1-cyclohexyl-4,6-dimethylpyrazolo[3,4-b]pyridin-5-yl)acetate Traditional Name: 2-(1-cyclohexyl-4,6-dimethyl-pyrazolo[3,4-b]pyridin-5-yl)acetate Formula: C16H20N3O2- MolecularWeight: 286.3489

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Descriptors Computed from Structure

Canonical SMILES:

CC1=C2C=NN(C2=NC(=C1CC(=O)[O-])C)C3CCCCC3

Isomeric SMILES

CC1=C2C=NN(C2=NC(=C1CC(=O)[O-])C)C3CCCCC3

InChI

InChI=1S/C16H21N3O2/c1-10-13(8-15(20)21)11(2)18-16-14(10)9-17-19(16)12-6-4-3-5-7-12/h9,12H,3-8H2,1-2H3,(H,20,21)/p-1