(2R)-2-(1-ethyl-3,4-dimethyl-6-oxidanylidene-pyrazolo[3,4-b]pyridin-7-yl)propanoate

Systemtic Name: (2R)-2-(1-ethyl-3,4-dimethyl-6-oxidanylidene-pyrazolo[3,4-b]pyridin-7-yl)propanoate Openeye Name: (2R)-2-(1-ethyl-3,4-dimethyl-6-oxo-pyrazolo[3,4-b]pyridin-7-yl)propanoate CAS Name: (2R)-2-(1-ethyl-3,4-dimethyl-6-oxo-7-pyrazolo[3,4-b]pyridinyl)propanoate IUPAC Name: (2R)-2-(1-ethyl-3,4-dimethyl-6-oxopyrazolo[3,4-b]pyridin-7-yl)propanoate Traditional Name: (2R)-2-(1-ethyl-6-keto-3,4-dimethyl-pyrazolo[3,4-b]pyridin-7-yl)propionate Formula: C13H16N3O3- MolecularWeight: 262.28444

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Descriptors Computed from Structure

Canonical SMILES:

CCN1C2=C(C(=CC(=O)N2C(C)C(=O)[O-])C)C(=N1)C

Isomeric SMILES

CCN1C2=C(C(=CC(=O)N2[C@H](C)C(=O)[O-])C)C(=N1)C

InChI

InChI=1S/C13H17N3O3/c1-5-15-12-11(8(3)14-15)7(2)6-10(17)16(12)9(4)13(18)19/h6,9H,5H2,1-4H3,(H,18,19)/p-1/t9-/m1/s1