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

Systemtic Name: 2-[1-[(1R)-1-cyclopropylethyl]-4,6-dimethyl-pyrazolo[3,4-b]pyridin-5-yl]ethanoate Openeye Name: 2-[1-[(1R)-1-cyclopropylethyl]-4,6-dimethyl-pyrazolo[3,4-b]pyridin-5-yl]acetate CAS Name: 2-[1-[(1R)-1-cyclopropylethyl]-4,6-dimethyl-5-pyrazolo[3,4-b]pyridinyl]acetate IUPAC Name: 2-[1-[(1R)-1-cyclopropylethyl]-4,6-dimethylpyrazolo[3,4-b]pyridin-5-yl]acetate Traditional Name: 2-[1-[(1R)-1-cyclopropylethyl]-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)C(C)C3CC3

Isomeric SMILES

CC1=C2C=NN(C2=NC(=C1CC(=O)[O-])C)[C@H](C)C3CC3

InChI

InChI=1S/C15H19N3O2/c1-8-12(6-14(19)20)9(2)17-15-13(8)7-16-18(15)10(3)11-4-5-11/h7,10-11H,4-6H2,1-3H3,(H,19,20)/p-1/t10-/m1/s1