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N-(2,3-dihydro-1,4-benzodioxin-3-ylmethyl)-6-methyl-1-(thiophen-2-ylmethyl)pyrazolo[3,4-b]pyridine-4-carboxamide

N-(2,3-dihydro-1,4-benzodioxin-3-ylmethyl)-6-methyl-1-(thiophen-2-ylmethyl)pyrazolo[3,4-b]pyridine-4-carboxamide

Systemtic Name:N-(2,3-dihydro-1,4-benzodioxin-3-ylmethyl)-6-methyl-1-(thiophen-2-ylmethyl)pyrazolo[3,4-b]pyridine-4-carboxamide
Openeye Name:N-(2,3-dihydro-1,4-benzodioxin-3-ylmethyl)-6-methyl-1-(2-thienylmethyl)pyrazolo[3,4-b]pyridine-4-carboxamide
CAS Name:N-(2,3-dihydro-1,4-benzodioxin-3-ylmethyl)-6-methyl-1-(thiophen-2-ylmethyl)-4-pyrazolo[3,4-b]pyridinecarboxamide
IUPAC Name:N-(2,3-dihydro-1,4-benzodioxin-3-ylmethyl)-6-methyl-1-(thiophen-2-ylmethyl)pyrazolo[3,4-b]pyridine-4-carboxamide
Traditional Name:N-(2,3-dihydro-1,4-benzodioxin-3-ylmethyl)-6-methyl-1-(2-thenyl)pyrazolo[3,4-b]pyridine-4-carboxamide
Formula: C22H20N4O3S
MolecularWeight: 420.4842
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Descriptors Computed from Structure

Canonical SMILES:

CC1=NC2=C(C=NN2CC3=CC=CS3)C(=C1)C(=O)NCC4COC5=CC=CC=C5O4


Isomeric SMILES

CC1=NC2=C(C=NN2CC3=CC=CS3)C(=C1)C(=O)NCC4COC5=CC=CC=C5O4


InChI

InChI=1S/C22H20N4O3S/c1-14-9-17(18-11-24-26(21(18)25-14)12-16-5-4-8-30-16)22(27)23-10-15-13-28-19-6-2-3-7-20(19)29-15/h2-9,11,15H,10,12-13H2,1H3,(H,23,27)


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