(3-methyl-1-pyridin-2-yl-6-thiophen-2-yl-pyrazolo[3,4-b]pyridin-4-yl)-morpholin-4-yl-methanone

Systemtic Name: (3-methyl-1-pyridin-2-yl-6-thiophen-2-yl-pyrazolo[3,4-b]pyridin-4-yl)-morpholin-4-yl-methanone Openeye Name: [3-methyl-1-(2-pyridyl)-6-(2-thienyl)pyrazolo[3,4-b]pyridin-4-yl]-morpholino-methanone CAS Name: [3-methyl-1-(2-pyridinyl)-6-thiophen-2-yl-4-pyrazolo[3,4-b]pyridinyl]-(4-morpholinyl)methanone IUPAC Name: (3-methyl-1-pyridin-2-yl-6-thiophen-2-ylpyrazolo[3,4-b]pyridin-4-yl)-morpholin-4-ylmethanone Traditional Name: [3-methyl-1-(2-pyridyl)-6-(2-thienyl)pyrazolo[3,4-b]pyridin-4-yl]-morpholino-methanone Formula: C21H19N5O2S MolecularWeight: 405.47286

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Descriptors Computed from Structure

Canonical SMILES:

CC1=NN(C2=C1C(=CC(=N2)C3=CC=CS3)C(=O)N4CCOCC4)C5=CC=CC=N5

Isomeric SMILES

CC1=NN(C2=C1C(=CC(=N2)C3=CC=CS3)C(=O)N4CCOCC4)C5=CC=CC=N5

InChI

InChI=1S/C21H19N5O2S/c1-14-19-15(21(27)25-8-10-28-11-9-25)13-16(17-5-4-12-29-17)23-20(19)26(24-14)18-6-2-3-7-22-18/h2-7,12-13H,8-11H2,1H3