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[1-oxidanylidene-1-(1-phenylethylamino)propan-2-yl] 1-ethyl-6-thiophen-2-yl-pyrazolo[3,4-b]pyridine-4-carboxylate

[1-oxidanylidene-1-(1-phenylethylamino)propan-2-yl] 1-ethyl-6-thiophen-2-yl-pyrazolo[3,4-b]pyridine-4-carboxylate

Systemtic Name:[1-oxidanylidene-1-(1-phenylethylamino)propan-2-yl] 1-ethyl-6-thiophen-2-yl-pyrazolo[3,4-b]pyridine-4-carboxylate
Openeye Name:[1-methyl-2-oxo-2-(1-phenylethylamino)ethyl] 1-ethyl-6-(2-thienyl)pyrazolo[3,4-b]pyridine-4-carboxylate
CAS Name:1-ethyl-6-thiophen-2-yl-4-pyrazolo[3,4-b]pyridinecarboxylic acid [1-oxo-1-(1-phenylethylamino)propan-2-yl] ester
IUPAC Name:[1-oxo-1-(1-phenylethylamino)propan-2-yl] 1-ethyl-6-thiophen-2-ylpyrazolo[3,4-b]pyridine-4-carboxylate
Traditional Name:1-ethyl-6-(2-thienyl)pyrazolo[3,4-b]pyridine-4-carboxylic acid [2-keto-1-methyl-2-(1-phenylethylamino)ethyl] ester
Formula: C24H24N4O3S
MolecularWeight: 448.53736
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Descriptors Computed from Structure

Canonical SMILES:

CCN1C2=C(C=N1)C(=CC(=N2)C3=CC=CS3)C(=O)OC(C)C(=O)NC(C)C4=CC=CC=C4


Isomeric SMILES

CCN1C2=C(C=N1)C(=CC(=N2)C3=CC=CS3)C(=O)OC(C)C(=O)NC(C)C4=CC=CC=C4


InChI

InChI=1S/C24H24N4O3S/c1-4-28-22-19(14-25-28)18(13-20(27-22)21-11-8-12-32-21)24(30)31-16(3)23(29)26-15(2)17-9-6-5-7-10-17/h5-16H,4H2,1-3H3,(H,26,29)


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