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

Systemtic Name: 2-[3-methyl-1-(3-methylpyridin-2-yl)-6-oxidanylidene-2H-pyrazolo[3,4-b]pyridin-4-yl]ethanoate Openeye Name: 2-[3-methyl-1-(3-methyl-2-pyridyl)-6-oxo-2H-pyrazolo[3,4-b]pyridin-4-yl]acetate CAS Name: 2-[3-methyl-1-(3-methyl-2-pyridinyl)-6-oxo-2H-pyrazolo[3,4-b]pyridin-4-yl]acetate IUPAC Name: 2-[3-methyl-1-(3-methylpyridin-2-yl)-6-oxo-2H-pyrazolo[3,4-b]pyridin-4-yl]acetate Traditional Name: 2-[6-keto-3-methyl-1-(3-methyl-2-pyridyl)-2H-pyrazolo[3,4-b]pyridin-4-yl]acetate Formula: C15H13N4O3- MolecularWeight: 297.28872

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Descriptors Computed from Structure

Canonical SMILES:

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

Isomeric SMILES

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

InChI

InChI=1S/C15H14N4O3/c1-8-4-3-5-16-14(8)19-15-13(9(2)18-19)10(7-12(21)22)6-11(20)17-15/h3-6,18H,7H2,1-2H3,(H,21,22)/p-1