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

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

Systemtic Name:N-(2,3-dihydro-1,4-benzodioxin-3-ylmethyl)-6-phenyl-1-(pyridin-4-ylmethyl)pyrazolo[3,4-b]pyridine-4-carboxamide
Openeye Name:N-(2,3-dihydro-1,4-benzodioxin-3-ylmethyl)-6-phenyl-1-(4-pyridylmethyl)pyrazolo[3,4-b]pyridine-4-carboxamide
CAS Name:N-(2,3-dihydro-1,4-benzodioxin-3-ylmethyl)-6-phenyl-1-(pyridin-4-ylmethyl)-4-pyrazolo[3,4-b]pyridinecarboxamide
IUPAC Name:N-(2,3-dihydro-1,4-benzodioxin-3-ylmethyl)-6-phenyl-1-(pyridin-4-ylmethyl)pyrazolo[3,4-b]pyridine-4-carboxamide
Traditional Name:N-(2,3-dihydro-1,4-benzodioxin-3-ylmethyl)-6-phenyl-1-(4-pyridylmethyl)pyrazolo[3,4-b]pyridine-4-carboxamide
Formula: C28H23N5O3
MolecularWeight: 477.51392
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Descriptors Computed from Structure

Canonical SMILES:

C1C(OC2=CC=CC=C2O1)CNC(=O)C3=CC(=NC4=C3C=NN4CC5=CC=NC=C5)C6=CC=CC=C6


Isomeric SMILES

C1C(OC2=CC=CC=C2O1)CNC(=O)C3=CC(=NC4=C3C=NN4CC5=CC=NC=C5)C6=CC=CC=C6


InChI

InChI=1S/C28H23N5O3/c34-28(30-15-21-18-35-25-8-4-5-9-26(25)36-21)22-14-24(20-6-2-1-3-7-20)32-27-23(22)16-31-33(27)17-19-10-12-29-13-11-19/h1-14,16,21H,15,17-18H2,(H,30,34)


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