ethyl 2-[[1-(2-ethoxy-2-oxidanylidene-ethanoyl)-6-methyl-pyrazolo[3,4-b]pyridin-3-yl]amino]-2-oxidanylidene-ethanoate

Systemtic Name: ethyl 2-[[1-(2-ethoxy-2-oxidanylidene-ethanoyl)-6-methyl-pyrazolo[3,4-b]pyridin-3-yl]amino]-2-oxidanylidene-ethanoate Openeye Name: ethyl 2-[[1-(2-ethoxy-2-oxo-acetyl)-6-methyl-pyrazolo[3,4-b]pyridin-3-yl]amino]-2-oxo-acetate CAS Name: 2-[[1-(2-ethoxy-1,2-dioxoethyl)-6-methyl-3-pyrazolo[3,4-b]pyridinyl]amino]-2-oxoacetic acid ethyl ester IUPAC Name: ethyl 2-[[1-(2-ethoxy-2-oxoacetyl)-6-methylpyrazolo[3,4-b]pyridin-3-yl]amino]-2-oxoacetate Traditional Name: 2-[(1-ethoxalyl-6-methyl-pyrazolo[3,4-b]pyridin-3-yl)amino]-2-keto-acetic acid ethyl ester Formula: C15H16N4O6 MolecularWeight: 348.31074

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Descriptors Computed from Structure

Canonical SMILES:

CCOC(=O)C(=O)NC1=NN(C2=C1C=CC(=N2)C)C(=O)C(=O)OCC

Isomeric SMILES

CCOC(=O)C(=O)NC1=NN(C2=C1C=CC(=N2)C)C(=O)C(=O)OCC

InChI

InChI=1S/C15H16N4O6/c1-4-24-14(22)12(20)17-10-9-7-6-8(3)16-11(9)19(18-10)13(21)15(23)25-5-2/h6-7H,4-5H2,1-3H3,(H,17,18,20)