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

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

Systemtic Name:N-(1,3-benzodioxol-5-ylmethyl)-1-ethyl-6-thiophen-2-yl-pyrazolo[3,4-b]pyridine-4-carboxamide
Openeye Name:N-(1,3-benzodioxol-5-ylmethyl)-1-ethyl-6-(2-thienyl)pyrazolo[3,4-b]pyridine-4-carboxamide
CAS Name:N-(1,3-benzodioxol-5-ylmethyl)-1-ethyl-6-thiophen-2-yl-4-pyrazolo[3,4-b]pyridinecarboxamide
IUPAC Name:N-(1,3-benzodioxol-5-ylmethyl)-1-ethyl-6-thiophen-2-ylpyrazolo[3,4-b]pyridine-4-carboxamide
Traditional Name:1-ethyl-N-piperonyl-6-(2-thienyl)pyrazolo[3,4-b]pyridine-4-carboxamide
Formula: C21H18N4O3S
MolecularWeight: 406.45762
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Descriptors Computed from Structure

Canonical SMILES:

CCN1C2=C(C=N1)C(=CC(=N2)C3=CC=CS3)C(=O)NCC4=CC5=C(C=C4)OCO5


Isomeric SMILES

CCN1C2=C(C=N1)C(=CC(=N2)C3=CC=CS3)C(=O)NCC4=CC5=C(C=C4)OCO5


InChI

InChI=1S/C21H18N4O3S/c1-2-25-20-15(11-23-25)14(9-16(24-20)19-4-3-7-29-19)21(26)22-10-13-5-6-17-18(8-13)28-12-27-17/h3-9,11H,2,10,12H2,1H3,(H,22,26)


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