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

Systemtic Name: 3-[(2-oxidanylidenepyrrolidin-1-yl)methyl]-N-(1-propan-2-ylpyrazolo[3,4-b]pyridin-5-yl)benzamide Openeye Name: N-(1-isopropylpyrazolo[3,4-b]pyridin-5-yl)-3-[(2-oxopyrrolidin-1-yl)methyl]benzamide CAS Name: 3-[(2-oxo-1-pyrrolidinyl)methyl]-N-(1-propan-2-yl-5-pyrazolo[3,4-b]pyridinyl)benzamide IUPAC Name: 3-[(2-oxopyrrolidin-1-yl)methyl]-N-(1-propan-2-ylpyrazolo[3,4-b]pyridin-5-yl)benzamide Traditional Name: N-(1-isopropylpyrazolo[3,4-b]pyridin-5-yl)-3-[(2-ketopyrrolidino)methyl]benzamide Formula: C21H23N5O2 MolecularWeight: 377.43962

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Descriptors Computed from Structure

Canonical SMILES:

CC(C)N1C2=NC=C(C=C2C=N1)NC(=O)C3=CC(=CC=C3)CN4CCCC4=O

Isomeric SMILES

CC(C)N1C2=NC=C(C=C2C=N1)NC(=O)C3=CC(=CC=C3)CN4CCCC4=O

InChI

InChI=1S/C21H23N5O2/c1-14(2)26-20-17(11-23-26)10-18(12-22-20)24-21(28)16-6-3-5-15(9-16)13-25-8-4-7-19(25)27/h3,5-6,9-12,14H,4,7-8,13H2,1-2H3,(H,24,28)