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

Systemtic Name: N-(3-acetamidophenyl)-6-(2,3-dihydro-1,4-benzodioxin-6-yl)-1-propan-2-yl-pyrazolo[3,4-b]pyridine-4-carboxamide Openeye Name: N-(3-acetamidophenyl)-6-(2,3-dihydro-1,4-benzodioxin-6-yl)-1-isopropyl-pyrazolo[3,4-b]pyridine-4-carboxamide CAS Name: N-(3-acetamidophenyl)-6-(2,3-dihydro-1,4-benzodioxin-6-yl)-1-propan-2-yl-4-pyrazolo[3,4-b]pyridinecarboxamide IUPAC Name: N-(3-acetamidophenyl)-6-(2,3-dihydro-1,4-benzodioxin-6-yl)-1-propan-2-ylpyrazolo[3,4-b]pyridine-4-carboxamide Traditional Name: N-(3-acetamidophenyl)-6-(2,3-dihydro-1,4-benzodioxin-6-yl)-1-isopropyl-pyrazolo[3,4-b]pyridine-4-carboxamide Formula: C26H25N5O4 MolecularWeight: 471.5078

Click to see the large picture

Descriptors Computed from Structure

Canonical SMILES:

CC(C)N1C2=C(C=N1)C(=CC(=N2)C3=CC4=C(C=C3)OCCO4)C(=O)NC5=CC(=CC=C5)NC(=O)C

Isomeric SMILES

CC(C)N1C2=C(C=N1)C(=CC(=N2)C3=CC4=C(C=C3)OCCO4)C(=O)NC5=CC(=CC=C5)NC(=O)C

InChI

InChI=1S/C26H25N5O4/c1-15(2)31-25-21(14-27-31)20(26(33)29-19-6-4-5-18(12-19)28-16(3)32)13-22(30-25)17-7-8-23-24(11-17)35-10-9-34-23/h4-8,11-15H,9-10H2,1-3H3,(H,28,32)(H,29,33)