1-ethyl-N-[2-(4-methoxyphenoxy)ethyl]-N-methyl-6-thiophen-2-yl-pyrazolo[3,4-b]pyridine-4-carboxamide

Systemtic Name: 1-ethyl-N-[2-(4-methoxyphenoxy)ethyl]-N-methyl-6-thiophen-2-yl-pyrazolo[3,4-b]pyridine-4-carboxamide Openeye Name: 1-ethyl-N-[2-(4-methoxyphenoxy)ethyl]-N-methyl-6-(2-thienyl)pyrazolo[3,4-b]pyridine-4-carboxamide CAS Name: 1-ethyl-N-[2-(4-methoxyphenoxy)ethyl]-N-methyl-6-thiophen-2-yl-4-pyrazolo[3,4-b]pyridinecarboxamide IUPAC Name: 1-ethyl-N-[2-(4-methoxyphenoxy)ethyl]-N-methyl-6-thiophen-2-ylpyrazolo[3,4-b]pyridine-4-carboxamide Traditional Name: 1-ethyl-N-[2-(4-methoxyphenoxy)ethyl]-N-methyl-6-(2-thienyl)pyrazolo[3,4-b]pyridine-4-carboxamide Formula: C23H24N4O3S MolecularWeight: 436.52666

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Descriptors Computed from Structure

Canonical SMILES:

CCN1C2=C(C=N1)C(=CC(=N2)C3=CC=CS3)C(=O)N(C)CCOC4=CC=C(C=C4)OC

Isomeric SMILES

CCN1C2=C(C=N1)C(=CC(=N2)C3=CC=CS3)C(=O)N(C)CCOC4=CC=C(C=C4)OC

InChI

InChI=1S/C23H24N4O3S/c1-4-27-22-19(15-24-27)18(14-20(25-22)21-6-5-13-31-21)23(28)26(2)11-12-30-17-9-7-16(29-3)8-10-17/h5-10,13-15H,4,11-12H2,1-3H3