N-(6-methyl-1H-pyrazolo[3,4-b]pyridin-3-yl)-2-oxidanylidene-2-pyrrolidin-1-yl-ethanamide

Systemtic Name: N-(6-methyl-1H-pyrazolo[3,4-b]pyridin-3-yl)-2-oxidanylidene-2-pyrrolidin-1-yl-ethanamide Openeye Name: N-(6-methyl-1H-pyrazolo[3,4-b]pyridin-3-yl)-2-oxo-2-pyrrolidin-1-yl-acetamide CAS Name: N-(6-methyl-1H-pyrazolo[3,4-b]pyridin-3-yl)-2-oxo-2-(1-pyrrolidinyl)acetamide IUPAC Name: N-(6-methyl-1H-pyrazolo[3,4-b]pyridin-3-yl)-2-oxo-2-pyrrolidin-1-ylacetamide Traditional Name: 2-keto-N-(6-methyl-1H-pyrazolo[3,4-b]pyridin-3-yl)-2-pyrrolidino-acetamide Formula: C13H15N5O2 MolecularWeight: 273.2905

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Descriptors Computed from Structure

Canonical SMILES:

CC1=NC2=C(C=C1)C(=NN2)NC(=O)C(=O)N3CCCC3

Isomeric SMILES

CC1=NC2=C(C=C1)C(=NN2)NC(=O)C(=O)N3CCCC3

InChI

InChI=1S/C13H15N5O2/c1-8-4-5-9-10(14-8)16-17-11(9)15-12(19)13(20)18-6-2-3-7-18/h4-5H,2-3,6-7H2,1H3,(H2,14,15,16,17,19)