[2-[(3-ethylphenyl)amino]-2-oxidanylidene-ethyl] 1,3-dimethylpyrazolo[3,4-b]pyridine-5-carboxylate

Systemtic Name: [2-[(3-ethylphenyl)amino]-2-oxidanylidene-ethyl] 1,3-dimethylpyrazolo[3,4-b]pyridine-5-carboxylate Openeye Name: [2-(3-ethylanilino)-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-(3-ethylanilino)-2-oxoethyl] ester IUPAC Name: [2-(3-ethylanilino)-2-oxoethyl] 1,3-dimethylpyrazolo[3,4-b]pyridine-5-carboxylate Traditional Name: 1,3-dimethylpyrazolo[3,4-b]pyridine-5-carboxylic acid [2-(3-ethylanilino)-2-keto-ethyl] ester Formula: C19H20N4O3 MolecularWeight: 352.3871

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Descriptors Computed from Structure

Canonical SMILES:

CCC1=CC(=CC=C1)NC(=O)COC(=O)C2=CN=C3C(=C2)C(=NN3C)C

Isomeric SMILES

CCC1=CC(=CC=C1)NC(=O)COC(=O)C2=CN=C3C(=C2)C(=NN3C)C

InChI

InChI=1S/C19H20N4O3/c1-4-13-6-5-7-15(8-13)21-17(24)11-26-19(25)14-9-16-12(2)22-23(3)18(16)20-10-14/h5-10H,4,11H2,1-3H3,(H,21,24)