[2-[(4-ethanoyl-3-ethoxycarbonyl-5-methyl-furan-2-yl)amino]-2-oxidanylidene-ethyl] 1,3-dimethylpyrazolo[3,4-b]pyridine-5-carboxylate

Systemtic Name: [2-[(4-ethanoyl-3-ethoxycarbonyl-5-methyl-furan-2-yl)amino]-2-oxidanylidene-ethyl] 1,3-dimethylpyrazolo[3,4-b]pyridine-5-carboxylate Openeye Name: [2-[(4-acetyl-3-ethoxycarbonyl-5-methyl-2-furyl)amino]-2-oxo-ethyl] 1,3-dimethylpyrazolo[3,4-b]pyridine-5-carboxylate CAS Name: 1,3-dimethyl-5-pyrazolo[3,4-b]pyridinecarboxylic acid [2-[(4-acetyl-3-ethoxycarbonyl-5-methyl-2-furanyl)amino]-2-oxoethyl] ester IUPAC Name: [2-[(4-acetyl-3-ethoxycarbonyl-5-methylfuran-2-yl)amino]-2-oxoethyl] 1,3-dimethylpyrazolo[3,4-b]pyridine-5-carboxylate Traditional Name: 1,3-dimethylpyrazolo[3,4-b]pyridine-5-carboxylic acid [2-[(4-acetyl-3-carbethoxy-5-methyl-2-furyl)amino]-2-keto-ethyl] ester Formula: C21H22N4O7 MolecularWeight: 442.42198

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Descriptors Computed from Structure

Canonical SMILES:

CCOC(=O)C1=C(OC(=C1C(=O)C)C)NC(=O)COC(=O)C2=CN=C3C(=C2)C(=NN3C)C

Isomeric SMILES

CCOC(=O)C1=C(OC(=C1C(=O)C)C)NC(=O)COC(=O)C2=CN=C3C(=C2)C(=NN3C)C

InChI

InChI=1S/C21H22N4O7/c1-6-30-21(29)17-16(11(3)26)12(4)32-19(17)23-15(27)9-31-20(28)13-7-14-10(2)24-25(5)18(14)22-8-13/h7-8H,6,9H2,1-5H3,(H,23,27)