6-(2,3-dihydro-1,4-benzodioxin-6-yl)-N-methyl-N-(4-methylpentan-2-yl)-1-propan-2-yl-pyrazolo[3,4-b]pyridine-4-carboxamide

Systemtic Name: 6-(2,3-dihydro-1,4-benzodioxin-6-yl)-N-methyl-N-(4-methylpentan-2-yl)-1-propan-2-yl-pyrazolo[3,4-b]pyridine-4-carboxamide Openeye Name: 6-(2,3-dihydro-1,4-benzodioxin-6-yl)-N-(1,3-dimethylbutyl)-1-isopropyl-N-methyl-pyrazolo[3,4-b]pyridine-4-carboxamide CAS Name: 6-(2,3-dihydro-1,4-benzodioxin-6-yl)-N-methyl-N-(4-methylpentan-2-yl)-1-propan-2-yl-4-pyrazolo[3,4-b]pyridinecarboxamide IUPAC Name: 6-(2,3-dihydro-1,4-benzodioxin-6-yl)-N-methyl-N-(4-methylpentan-2-yl)-1-propan-2-ylpyrazolo[3,4-b]pyridine-4-carboxamide Traditional Name: 6-(2,3-dihydro-1,4-benzodioxin-6-yl)-N-(1,3-dimethylbutyl)-1-isopropyl-N-methyl-pyrazolo[3,4-b]pyridine-4-carboxamide Formula: C25H32N4O3 MolecularWeight: 436.54658

Click to see the large picture

Descriptors Computed from Structure

Canonical SMILES:

CC(C)CC(C)N(C)C(=O)C1=CC(=NC2=C1C=NN2C(C)C)C3=CC4=C(C=C3)OCCO4

Isomeric SMILES

CC(C)CC(C)N(C)C(=O)C1=CC(=NC2=C1C=NN2C(C)C)C3=CC4=C(C=C3)OCCO4

InChI

InChI=1S/C25H32N4O3/c1-15(2)11-17(5)28(6)25(30)19-13-21(27-24-20(19)14-26-29(24)16(3)4)18-7-8-22-23(12-18)32-10-9-31-22/h7-8,12-17H,9-11H2,1-6H3