(3R)-1-naphthalen-1-yl-5-oxidanylidene-N-(1-propan-2-ylpyrazolo[3,4-b]pyridin-5-yl)pyrrolidine-3-carboxamide

Systemtic Name: (3R)-1-naphthalen-1-yl-5-oxidanylidene-N-(1-propan-2-ylpyrazolo[3,4-b]pyridin-5-yl)pyrrolidine-3-carboxamide Openeye Name: (3R)-N-(1-isopropylpyrazolo[3,4-b]pyridin-5-yl)-1-(1-naphthyl)-5-oxo-pyrrolidine-3-carboxamide CAS Name: (3R)-1-(1-naphthalenyl)-5-oxo-N-(1-propan-2-yl-5-pyrazolo[3,4-b]pyridinyl)-3-pyrrolidinecarboxamide IUPAC Name: (3R)-1-naphthalen-1-yl-5-oxo-N-(1-propan-2-ylpyrazolo[3,4-b]pyridin-5-yl)pyrrolidine-3-carboxamide Traditional Name: (3R)-N-(1-isopropylpyrazolo[3,4-b]pyridin-5-yl)-5-keto-1-(1-naphthyl)pyrrolidine-3-carboxamide Formula: C24H23N5O2 MolecularWeight: 413.47172

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Descriptors Computed from Structure

Canonical SMILES:

CC(C)N1C2=NC=C(C=C2C=N1)NC(=O)C3CC(=O)N(C3)C4=CC=CC5=CC=CC=C54

Isomeric SMILES

CC(C)N1C2=NC=C(C=C2C=N1)NC(=O)[C@@H]3CC(=O)N(C3)C4=CC=CC5=CC=CC=C54

InChI

InChI=1S/C24H23N5O2/c1-15(2)29-23-17(12-26-29)10-19(13-25-23)27-24(31)18-11-22(30)28(14-18)21-9-5-7-16-6-3-4-8-20(16)21/h3-10,12-13,15,18H,11,14H2,1-2H3,(H,27,31)/t18-/m1/s1