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

Systemtic Name: N-(1-ethanoyl-2,3-dihydroindol-5-yl)-6-methyl-1-propan-2-yl-pyrazolo[3,4-b]pyridine-5-carboxamide Openeye Name: N-(1-acetylindolin-5-yl)-1-isopropyl-6-methyl-pyrazolo[3,4-b]pyridine-5-carboxamide CAS Name: N-(1-acetyl-2,3-dihydroindol-5-yl)-6-methyl-1-propan-2-yl-5-pyrazolo[3,4-b]pyridinecarboxamide IUPAC Name: N-(1-acetyl-2,3-dihydroindol-5-yl)-6-methyl-1-propan-2-ylpyrazolo[3,4-b]pyridine-5-carboxamide Traditional Name: N-(1-acetylindolin-5-yl)-1-isopropyl-6-methyl-pyrazolo[3,4-b]pyridine-5-carboxamide Formula: C21H23N5O2 MolecularWeight: 377.43962

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Descriptors Computed from Structure

Canonical SMILES:

CC1=C(C=C2C=NN(C2=N1)C(C)C)C(=O)NC3=CC4=C(C=C3)N(CC4)C(=O)C

Isomeric SMILES

CC1=C(C=C2C=NN(C2=N1)C(C)C)C(=O)NC3=CC4=C(C=C3)N(CC4)C(=O)C

InChI

InChI=1S/C21H23N5O2/c1-12(2)26-20-16(11-22-26)10-18(13(3)23-20)21(28)24-17-5-6-19-15(9-17)7-8-25(19)14(4)27/h5-6,9-12H,7-8H2,1-4H3,(H,24,28)