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

Systemtic Name: N-(1-cyclopropylethyl)-6-(2,3-dihydro-1,4-benzodioxin-6-yl)-N-methyl-1-propan-2-yl-pyrazolo[3,4-b]pyridine-4-carboxamide Openeye Name: N-(1-cyclopropylethyl)-6-(2,3-dihydro-1,4-benzodioxin-6-yl)-1-isopropyl-N-methyl-pyrazolo[3,4-b]pyridine-4-carboxamide CAS Name: N-(1-cyclopropylethyl)-6-(2,3-dihydro-1,4-benzodioxin-6-yl)-N-methyl-1-propan-2-yl-4-pyrazolo[3,4-b]pyridinecarboxamide IUPAC Name: N-(1-cyclopropylethyl)-6-(2,3-dihydro-1,4-benzodioxin-6-yl)-N-methyl-1-propan-2-ylpyrazolo[3,4-b]pyridine-4-carboxamide Traditional Name: N-(1-cyclopropylethyl)-6-(2,3-dihydro-1,4-benzodioxin-6-yl)-1-isopropyl-N-methyl-pyrazolo[3,4-b]pyridine-4-carboxamide Formula: C24H28N4O3 MolecularWeight: 420.50412

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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)N(C)C(C)C5CC5

Isomeric SMILES

CC(C)N1C2=C(C=N1)C(=CC(=N2)C3=CC4=C(C=C3)OCCO4)C(=O)N(C)C(C)C5CC5

InChI

InChI=1S/C24H28N4O3/c1-14(2)28-23-19(13-25-28)18(24(29)27(4)15(3)16-5-6-16)12-20(26-23)17-7-8-21-22(11-17)31-10-9-30-21/h7-8,11-16H,5-6,9-10H2,1-4H3