6-(2,3-dihydro-1,4-benzodioxin-6-yl)-N-(5-methylpyridin-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-(5-methylpyridin-2-yl)-1-propan-2-yl-pyrazolo[3,4-b]pyridine-4-carboxamide Openeye Name: 6-(2,3-dihydro-1,4-benzodioxin-6-yl)-1-isopropyl-N-(5-methyl-2-pyridyl)pyrazolo[3,4-b]pyridine-4-carboxamide CAS Name: 6-(2,3-dihydro-1,4-benzodioxin-6-yl)-N-(5-methyl-2-pyridinyl)-1-propan-2-yl-4-pyrazolo[3,4-b]pyridinecarboxamide IUPAC Name: 6-(2,3-dihydro-1,4-benzodioxin-6-yl)-N-(5-methylpyridin-2-yl)-1-propan-2-ylpyrazolo[3,4-b]pyridine-4-carboxamide Traditional Name: 6-(2,3-dihydro-1,4-benzodioxin-6-yl)-1-isopropyl-N-(5-methyl-2-pyridyl)pyrazolo[3,4-b]pyridine-4-carboxamide Formula: C24H23N5O3 MolecularWeight: 429.47112

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Descriptors Computed from Structure

Canonical SMILES:

CC1=CN=C(C=C1)NC(=O)C2=CC(=NC3=C2C=NN3C(C)C)C4=CC5=C(C=C4)OCCO5

Isomeric SMILES

CC1=CN=C(C=C1)NC(=O)C2=CC(=NC3=C2C=NN3C(C)C)C4=CC5=C(C=C4)OCCO5

InChI

InChI=1S/C24H23N5O3/c1-14(2)29-23-18(13-26-29)17(24(30)28-22-7-4-15(3)12-25-22)11-19(27-23)16-5-6-20-21(10-16)32-9-8-31-20/h4-7,10-14H,8-9H2,1-3H3,(H,25,28,30)