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

Systemtic Name: 2-[4,6-dimethyl-1-[(1R)-1-pyridin-4-ylethyl]pyrazolo[3,4-b]pyridin-5-yl]ethanoate Openeye Name: 2-[4,6-dimethyl-1-[(1R)-1-(4-pyridyl)ethyl]pyrazolo[3,4-b]pyridin-5-yl]acetate CAS Name: 2-[4,6-dimethyl-1-[(1R)-1-pyridin-4-ylethyl]-5-pyrazolo[3,4-b]pyridinyl]acetate IUPAC Name: 2-[4,6-dimethyl-1-[(1R)-1-pyridin-4-ylethyl]pyrazolo[3,4-b]pyridin-5-yl]acetate Traditional Name: 2-[4,6-dimethyl-1-[(1R)-1-(4-pyridyl)ethyl]pyrazolo[3,4-b]pyridin-5-yl]acetate Formula: C17H17N4O2- MolecularWeight: 309.34248

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Descriptors Computed from Structure

Canonical SMILES:

CC1=C2C=NN(C2=NC(=C1CC(=O)[O-])C)C(C)C3=CC=NC=C3

Isomeric SMILES

CC1=C2C=NN(C2=NC(=C1CC(=O)[O-])C)[C@H](C)C3=CC=NC=C3

InChI

InChI=1S/C17H18N4O2/c1-10-14(8-16(22)23)11(2)20-17-15(10)9-19-21(17)12(3)13-4-6-18-7-5-13/h4-7,9,12H,8H2,1-3H3,(H,22,23)/p-1/t12-/m1/s1