(6-azanyl-1,3-dimethyl-pyrazolo[3,4-b]pyridin-5-yl)-morpholin-4-yl-methanone

Systemtic Name: (6-azanyl-1,3-dimethyl-pyrazolo[3,4-b]pyridin-5-yl)-morpholin-4-yl-methanone Openeye Name: (6-amino-1,3-dimethyl-pyrazolo[3,4-b]pyridin-5-yl)-morpholino-methanone CAS Name: (6-amino-1,3-dimethyl-5-pyrazolo[3,4-b]pyridinyl)-(4-morpholinyl)methanone IUPAC Name: (6-amino-1,3-dimethylpyrazolo[3,4-b]pyridin-5-yl)-morpholin-4-ylmethanone Traditional Name: (6-amino-1,3-dimethyl-pyrazolo[3,4-b]pyridin-5-yl)-morpholino-methanone Formula: C13H17N5O2 MolecularWeight: 275.30638

Click to see the large picture

Descriptors Computed from Structure

Canonical SMILES:

CC1=NN(C2=NC(=C(C=C12)C(=O)N3CCOCC3)N)C

Isomeric SMILES

CC1=NN(C2=NC(=C(C=C12)C(=O)N3CCOCC3)N)C

InChI

InChI=1S/C13H17N5O2/c1-8-9-7-10(11(14)15-12(9)17(2)16-8)13(19)18-3-5-20-6-4-18/h7H,3-6H2,1-2H3,(H2,14,15)