6-cyclopropyl-N-[2-(2,3-dihydroindol-1-yl)propyl]-1-methyl-3-oxidanylidene-2H-pyrazolo[3,4-b]pyridine-4-carboxamide

Systemtic Name: 6-cyclopropyl-N-[2-(2,3-dihydroindol-1-yl)propyl]-1-methyl-3-oxidanylidene-2H-pyrazolo[3,4-b]pyridine-4-carboxamide Openeye Name: 6-cyclopropyl-N-(2-indolin-1-ylpropyl)-1-methyl-3-oxo-2H-pyrazolo[3,4-b]pyridine-4-carboxamide CAS Name: 6-cyclopropyl-N-[2-(2,3-dihydroindol-1-yl)propyl]-1-methyl-3-oxo-2H-pyrazolo[3,4-b]pyridine-4-carboxamide IUPAC Name: 6-cyclopropyl-N-[2-(2,3-dihydroindol-1-yl)propyl]-1-methyl-3-oxo-2H-pyrazolo[3,4-b]pyridine-4-carboxamide Traditional Name: 6-cyclopropyl-N-(2-indolin-1-ylpropyl)-3-keto-1-methyl-2H-pyrazolo[3,4-b]pyridine-4-carboxamide Formula: C22H25N5O2 MolecularWeight: 391.4662

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Descriptors Computed from Structure

Canonical SMILES:

CC(CNC(=O)C1=CC(=NC2=C1C(=O)NN2C)C3CC3)N4CCC5=CC=CC=C54

Isomeric SMILES

CC(CNC(=O)C1=CC(=NC2=C1C(=O)NN2C)C3CC3)N4CCC5=CC=CC=C54

InChI

InChI=1S/C22H25N5O2/c1-13(27-10-9-15-5-3-4-6-18(15)27)12-23-21(28)16-11-17(14-7-8-14)24-20-19(16)22(29)25-26(20)2/h3-6,11,13-14H,7-10,12H2,1-2H3,(H,23,28)(H,25,29)