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

Systemtic Name: N-(1,3-dimethylpyrazolo[3,4-b]pyridin-5-yl)-3-[(2-oxidanylidenepyrrolidin-1-yl)methyl]benzamide Openeye Name: N-(1,3-dimethylpyrazolo[3,4-b]pyridin-5-yl)-3-[(2-oxopyrrolidin-1-yl)methyl]benzamide CAS Name: N-(1,3-dimethyl-5-pyrazolo[3,4-b]pyridinyl)-3-[(2-oxo-1-pyrrolidinyl)methyl]benzamide IUPAC Name: N-(1,3-dimethylpyrazolo[3,4-b]pyridin-5-yl)-3-[(2-oxopyrrolidin-1-yl)methyl]benzamide Traditional Name: N-(1,3-dimethylpyrazolo[3,4-b]pyridin-5-yl)-3-[(2-ketopyrrolidino)methyl]benzamide Formula: C20H21N5O2 MolecularWeight: 363.41304

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Descriptors Computed from Structure

Canonical SMILES:

CC1=NN(C2=NC=C(C=C12)NC(=O)C3=CC(=CC=C3)CN4CCCC4=O)C

Isomeric SMILES

CC1=NN(C2=NC=C(C=C12)NC(=O)C3=CC(=CC=C3)CN4CCCC4=O)C

InChI

InChI=1S/C20H21N5O2/c1-13-17-10-16(11-21-19(17)24(2)23-13)22-20(27)15-6-3-5-14(9-15)12-25-8-4-7-18(25)26/h3,5-6,9-11H,4,7-8,12H2,1-2H3,(H,22,27)