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

Systemtic Name: 2-(1-cyclopentyl-4,6-dimethyl-pyrazolo[3,4-b]pyridin-5-yl)ethanoate Openeye Name: 2-(1-cyclopentyl-4,6-dimethyl-pyrazolo[3,4-b]pyridin-5-yl)acetate CAS Name: 2-(1-cyclopentyl-4,6-dimethyl-5-pyrazolo[3,4-b]pyridinyl)acetate IUPAC Name: 2-(1-cyclopentyl-4,6-dimethylpyrazolo[3,4-b]pyridin-5-yl)acetate Traditional Name: 2-(1-cyclopentyl-4,6-dimethyl-pyrazolo[3,4-b]pyridin-5-yl)acetate Formula: C15H18N3O2- MolecularWeight: 272.32232

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Descriptors Computed from Structure

Canonical SMILES:

CC1=C2C=NN(C2=NC(=C1CC(=O)[O-])C)C3CCCC3

Isomeric SMILES

CC1=C2C=NN(C2=NC(=C1CC(=O)[O-])C)C3CCCC3

InChI

InChI=1S/C15H19N3O2/c1-9-12(7-14(19)20)10(2)17-15-13(9)8-16-18(15)11-5-3-4-6-11/h8,11H,3-7H2,1-2H3,(H,19,20)/p-1