N-(1,3-benzodioxol-5-yl)-1-ethyl-6-thiophen-2-yl-pyrazolo[3,4-b]pyridine-4-carboxamide

Systemtic Name: N-(1,3-benzodioxol-5-yl)-1-ethyl-6-thiophen-2-yl-pyrazolo[3,4-b]pyridine-4-carboxamide Openeye Name: N-(1,3-benzodioxol-5-yl)-1-ethyl-6-(2-thienyl)pyrazolo[3,4-b]pyridine-4-carboxamide CAS Name: N-(1,3-benzodioxol-5-yl)-1-ethyl-6-thiophen-2-yl-4-pyrazolo[3,4-b]pyridinecarboxamide IUPAC Name: N-(1,3-benzodioxol-5-yl)-1-ethyl-6-thiophen-2-ylpyrazolo[3,4-b]pyridine-4-carboxamide Traditional Name: N-(1,3-benzodioxol-5-yl)-1-ethyl-6-(2-thienyl)pyrazolo[3,4-b]pyridine-4-carboxamide Formula: C20H16N4O3S MolecularWeight: 392.43104

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Descriptors Computed from Structure

Canonical SMILES:

CCN1C2=C(C=N1)C(=CC(=N2)C3=CC=CS3)C(=O)NC4=CC5=C(C=C4)OCO5

Isomeric SMILES

CCN1C2=C(C=N1)C(=CC(=N2)C3=CC=CS3)C(=O)NC4=CC5=C(C=C4)OCO5

InChI

InChI=1S/C20H16N4O3S/c1-2-24-19-14(10-21-24)13(9-15(23-19)18-4-3-7-28-18)20(25)22-12-5-6-16-17(8-12)27-11-26-16/h3-10H,2,11H2,1H3,(H,22,25)