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

Systemtic Name: N-(1,3-benzodioxol-5-ylmethyl)-N,6-dimethyl-1-(thiophen-2-ylmethyl)pyrazolo[3,4-b]pyridine-4-carboxamide Openeye Name: N-(1,3-benzodioxol-5-ylmethyl)-N,6-dimethyl-1-(2-thienylmethyl)pyrazolo[3,4-b]pyridine-4-carboxamide CAS Name: N-(1,3-benzodioxol-5-ylmethyl)-N,6-dimethyl-1-(thiophen-2-ylmethyl)-4-pyrazolo[3,4-b]pyridinecarboxamide IUPAC Name: N-(1,3-benzodioxol-5-ylmethyl)-N,6-dimethyl-1-(thiophen-2-ylmethyl)pyrazolo[3,4-b]pyridine-4-carboxamide Traditional Name: N,6-dimethyl-N-piperonyl-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)N(C)CC4=CC5=C(C=C4)OCO5

Isomeric SMILES

CC1=NC2=C(C=NN2CC3=CC=CS3)C(=C1)C(=O)N(C)CC4=CC5=C(C=C4)OCO5

InChI

InChI=1S/C22H20N4O3S/c1-14-8-17(18-10-23-26(21(18)24-14)12-16-4-3-7-30-16)22(27)25(2)11-15-5-6-19-20(9-15)29-13-28-19/h3-10H,11-13H2,1-2H3