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

Systemtic Name: N-(1-ethanoyl-2,3-dihydroindol-5-yl)-1,6-dimethyl-3-oxidanylidene-2H-pyrazolo[3,4-b]pyridine-4-carboxamide Openeye Name: N-(1-acetylindolin-5-yl)-1,6-dimethyl-3-oxo-2H-pyrazolo[3,4-b]pyridine-4-carboxamide CAS Name: N-(1-acetyl-2,3-dihydroindol-5-yl)-1,6-dimethyl-3-oxo-2H-pyrazolo[3,4-b]pyridine-4-carboxamide IUPAC Name: N-(1-acetyl-2,3-dihydroindol-5-yl)-1,6-dimethyl-3-oxo-2H-pyrazolo[3,4-b]pyridine-4-carboxamide Traditional Name: N-(1-acetylindolin-5-yl)-3-keto-1,6-dimethyl-2H-pyrazolo[3,4-b]pyridine-4-carboxamide Formula: C19H19N5O3 MolecularWeight: 365.38586

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Descriptors Computed from Structure

Canonical SMILES:

CC1=NC2=C(C(=C1)C(=O)NC3=CC4=C(C=C3)N(CC4)C(=O)C)C(=O)NN2C

Isomeric SMILES

CC1=NC2=C(C(=C1)C(=O)NC3=CC4=C(C=C3)N(CC4)C(=O)C)C(=O)NN2C

InChI

InChI=1S/C19H19N5O3/c1-10-8-14(16-17(20-10)23(3)22-19(16)27)18(26)21-13-4-5-15-12(9-13)6-7-24(15)11(2)25/h4-5,8-9H,6-7H2,1-3H3,(H,21,26)(H,22,27)