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

Systemtic Name: [1-(3-chlorophenyl)-3-methyl-6-pyridin-4-yl-pyrazolo[3,4-b]pyridin-4-yl]-morpholin-4-yl-methanone Openeye Name: [1-(3-chlorophenyl)-3-methyl-6-(4-pyridyl)pyrazolo[3,4-b]pyridin-4-yl]-morpholino-methanone CAS Name: [1-(3-chlorophenyl)-3-methyl-6-pyridin-4-yl-4-pyrazolo[3,4-b]pyridinyl]-(4-morpholinyl)methanone IUPAC Name: [1-(3-chlorophenyl)-3-methyl-6-pyridin-4-ylpyrazolo[3,4-b]pyridin-4-yl]-morpholin-4-ylmethanone Traditional Name: [1-(3-chlorophenyl)-3-methyl-6-(4-pyridyl)pyrazolo[3,4-b]pyridin-4-yl]-morpholino-methanone Formula: C23H20ClN5O2 MolecularWeight: 433.8902

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Descriptors Computed from Structure

Canonical SMILES:

CC1=NN(C2=C1C(=CC(=N2)C3=CC=NC=C3)C(=O)N4CCOCC4)C5=CC(=CC=C5)Cl

Isomeric SMILES

CC1=NN(C2=C1C(=CC(=N2)C3=CC=NC=C3)C(=O)N4CCOCC4)C5=CC(=CC=C5)Cl

InChI

InChI=1S/C23H20ClN5O2/c1-15-21-19(23(30)28-9-11-31-12-10-28)14-20(16-5-7-25-8-6-16)26-22(21)29(27-15)18-4-2-3-17(24)13-18/h2-8,13-14H,9-12H2,1H3