6-(2,5-dimethylthiophen-3-yl)-N-(1-ethanoyl-2,3-dihydroindol-5-yl)-1-propan-2-yl-pyrazolo[3,4-b]pyridine-4-carboxamide

Systemtic Name: 6-(2,5-dimethylthiophen-3-yl)-N-(1-ethanoyl-2,3-dihydroindol-5-yl)-1-propan-2-yl-pyrazolo[3,4-b]pyridine-4-carboxamide Openeye Name: N-(1-acetylindolin-5-yl)-6-(2,5-dimethyl-3-thienyl)-1-isopropyl-pyrazolo[3,4-b]pyridine-4-carboxamide CAS Name: N-(1-acetyl-2,3-dihydroindol-5-yl)-6-(2,5-dimethyl-3-thiophenyl)-1-propan-2-yl-4-pyrazolo[3,4-b]pyridinecarboxamide IUPAC Name: N-(1-acetyl-2,3-dihydroindol-5-yl)-6-(2,5-dimethylthiophen-3-yl)-1-propan-2-ylpyrazolo[3,4-b]pyridine-4-carboxamide Traditional Name: N-(1-acetylindolin-5-yl)-6-(2,5-dimethyl-3-thienyl)-1-isopropyl-pyrazolo[3,4-b]pyridine-4-carboxamide Formula: C26H27N5O2S MolecularWeight: 473.58988

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Descriptors Computed from Structure

Canonical SMILES:

CC1=CC(=C(S1)C)C2=NC3=C(C=NN3C(C)C)C(=C2)C(=O)NC4=CC5=C(C=C4)N(CC5)C(=O)C

Isomeric SMILES

CC1=CC(=C(S1)C)C2=NC3=C(C=NN3C(C)C)C(=C2)C(=O)NC4=CC5=C(C=C4)N(CC5)C(=O)C

InChI

InChI=1S/C26H27N5O2S/c1-14(2)31-25-22(13-27-31)21(12-23(29-25)20-10-15(3)34-16(20)4)26(33)28-19-6-7-24-18(11-19)8-9-30(24)17(5)32/h6-7,10-14H,8-9H2,1-5H3,(H,28,33)