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

Systemtic Name: 6-(2,3-dihydro-1,4-benzodioxin-6-yl)-1-propan-2-yl-N-(6-pyrazol-1-ylpyridin-3-yl)pyrazolo[3,4-b]pyridine-4-carboxamide Openeye Name: 6-(2,3-dihydro-1,4-benzodioxin-6-yl)-1-isopropyl-N-(6-pyrazol-1-yl-3-pyridyl)pyrazolo[3,4-b]pyridine-4-carboxamide CAS Name: 6-(2,3-dihydro-1,4-benzodioxin-6-yl)-1-propan-2-yl-N-[6-(1-pyrazolyl)-3-pyridinyl]-4-pyrazolo[3,4-b]pyridinecarboxamide IUPAC Name: 6-(2,3-dihydro-1,4-benzodioxin-6-yl)-1-propan-2-yl-N-(6-pyrazol-1-ylpyridin-3-yl)pyrazolo[3,4-b]pyridine-4-carboxamide Traditional Name: 6-(2,3-dihydro-1,4-benzodioxin-6-yl)-1-isopropyl-N-(6-pyrazol-1-yl-3-pyridyl)pyrazolo[3,4-b]pyridine-4-carboxamide Formula: C26H23N7O3 MolecularWeight: 481.50592

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Descriptors Computed from Structure

Canonical SMILES:

CC(C)N1C2=C(C=N1)C(=CC(=N2)C3=CC4=C(C=C3)OCCO4)C(=O)NC5=CN=C(C=C5)N6C=CC=N6

Isomeric SMILES

CC(C)N1C2=C(C=N1)C(=CC(=N2)C3=CC4=C(C=C3)OCCO4)C(=O)NC5=CN=C(C=C5)N6C=CC=N6

InChI

InChI=1S/C26H23N7O3/c1-16(2)33-25-20(15-29-33)19(13-21(31-25)17-4-6-22-23(12-17)36-11-10-35-22)26(34)30-18-5-7-24(27-14-18)32-9-3-8-28-32/h3-9,12-16H,10-11H2,1-2H3,(H,30,34)