2-[3-(2-oxidanylidenepyrrolidin-1-yl)phenoxy]-N-(1-propan-2-ylpyrazolo[3,4-b]pyridin-5-yl)ethanamide

Systemtic Name: 2-[3-(2-oxidanylidenepyrrolidin-1-yl)phenoxy]-N-(1-propan-2-ylpyrazolo[3,4-b]pyridin-5-yl)ethanamide Openeye Name: N-(1-isopropylpyrazolo[3,4-b]pyridin-5-yl)-2-[3-(2-oxopyrrolidin-1-yl)phenoxy]acetamide CAS Name: 2-[3-(2-oxo-1-pyrrolidinyl)phenoxy]-N-(1-propan-2-yl-5-pyrazolo[3,4-b]pyridinyl)acetamide IUPAC Name: 2-[3-(2-oxopyrrolidin-1-yl)phenoxy]-N-(1-propan-2-ylpyrazolo[3,4-b]pyridin-5-yl)acetamide Traditional Name: N-(1-isopropylpyrazolo[3,4-b]pyridin-5-yl)-2-[3-(2-ketopyrrolidino)phenoxy]acetamide Formula: C21H23N5O3 MolecularWeight: 393.43902

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Descriptors Computed from Structure

Canonical SMILES:

CC(C)N1C2=NC=C(C=C2C=N1)NC(=O)COC3=CC=CC(=C3)N4CCCC4=O

Isomeric SMILES

CC(C)N1C2=NC=C(C=C2C=N1)NC(=O)COC3=CC=CC(=C3)N4CCCC4=O

InChI

InChI=1S/C21H23N5O3/c1-14(2)26-21-15(11-23-26)9-16(12-22-21)24-19(27)13-29-18-6-3-5-17(10-18)25-8-4-7-20(25)28/h3,5-6,9-12,14H,4,7-8,13H2,1-2H3,(H,24,27)