(5-ethanoyl-2-ethoxy-phenyl)methyl 1,3-dimethylpyrazolo[3,4-b]pyridine-5-carboxylate

Systemtic Name: (5-ethanoyl-2-ethoxy-phenyl)methyl 1,3-dimethylpyrazolo[3,4-b]pyridine-5-carboxylate Openeye Name: (5-acetyl-2-ethoxy-phenyl)methyl 1,3-dimethylpyrazolo[3,4-b]pyridine-5-carboxylate CAS Name: 1,3-dimethyl-5-pyrazolo[3,4-b]pyridinecarboxylic acid (5-acetyl-2-ethoxyphenyl)methyl ester IUPAC Name: (5-acetyl-2-ethoxyphenyl)methyl 1,3-dimethylpyrazolo[3,4-b]pyridine-5-carboxylate Traditional Name: 1,3-dimethylpyrazolo[3,4-b]pyridine-5-carboxylic acid (5-acetyl-2-ethoxy-benzyl) ester Formula: C20H21N3O4 MolecularWeight: 367.39844

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Descriptors Computed from Structure

Canonical SMILES:

CCOC1=C(C=C(C=C1)C(=O)C)COC(=O)C2=CN=C3C(=C2)C(=NN3C)C

Isomeric SMILES

CCOC1=C(C=C(C=C1)C(=O)C)COC(=O)C2=CN=C3C(=C2)C(=NN3C)C

InChI

InChI=1S/C20H21N3O4/c1-5-26-18-7-6-14(13(3)24)8-16(18)11-27-20(25)15-9-17-12(2)22-23(4)19(17)21-10-15/h6-10H,5,11H2,1-4H3