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

Systemtic Name: N-(6-methyl-1H-pyrazolo[3,4-b]pyridin-3-yl)-2-morpholin-4-yl-2-oxidanylidene-ethanamide Openeye Name: N-(6-methyl-1H-pyrazolo[3,4-b]pyridin-3-yl)-2-morpholino-2-oxo-acetamide CAS Name: N-(6-methyl-1H-pyrazolo[3,4-b]pyridin-3-yl)-2-(4-morpholinyl)-2-oxoacetamide IUPAC Name: N-(6-methyl-1H-pyrazolo[3,4-b]pyridin-3-yl)-2-morpholin-4-yl-2-oxoacetamide Traditional Name: 2-keto-N-(6-methyl-1H-pyrazolo[3,4-b]pyridin-3-yl)-2-morpholino-acetamide Formula: C13H15N5O3 MolecularWeight: 289.2899

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Descriptors Computed from Structure

Canonical SMILES:

CC1=NC2=C(C=C1)C(=NN2)NC(=O)C(=O)N3CCOCC3

Isomeric SMILES

CC1=NC2=C(C=C1)C(=NN2)NC(=O)C(=O)N3CCOCC3

InChI

InChI=1S/C13H15N5O3/c1-8-2-3-9-10(14-8)16-17-11(9)15-12(19)13(20)18-4-6-21-7-5-18/h2-3H,4-7H2,1H3,(H2,14,15,16,17,19)