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

Systemtic Name: 2-[3,4-dimethyl-1-(3-methylpyridin-2-yl)-6-oxidanylidene-2H-pyrazolo[3,4-b]pyridin-5-yl]ethanoate Openeye Name: 2-[3,4-dimethyl-1-(3-methyl-2-pyridyl)-6-oxo-2H-pyrazolo[3,4-b]pyridin-5-yl]acetate CAS Name: 2-[3,4-dimethyl-1-(3-methyl-2-pyridinyl)-6-oxo-2H-pyrazolo[3,4-b]pyridin-5-yl]acetate IUPAC Name: 2-[3,4-dimethyl-1-(3-methylpyridin-2-yl)-6-oxo-2H-pyrazolo[3,4-b]pyridin-5-yl]acetate Traditional Name: 2-[6-keto-3,4-dimethyl-1-(3-methyl-2-pyridyl)-2H-pyrazolo[3,4-b]pyridin-5-yl]acetate Formula: C16H15N4O3- MolecularWeight: 311.3153

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Descriptors Computed from Structure

Canonical SMILES:

CC1=C(N=CC=C1)N2C3=NC(=O)C(=C(C3=C(N2)C)C)CC(=O)[O-]

Isomeric SMILES

CC1=C(N=CC=C1)N2C3=NC(=O)C(=C(C3=C(N2)C)C)CC(=O)[O-]

InChI

InChI=1S/C16H16N4O3/c1-8-5-4-6-17-14(8)20-15-13(10(3)19-20)9(2)11(7-12(21)22)16(23)18-15/h4-6,19H,7H2,1-3H3,(H,21,22)/p-1