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

Systemtic Name: [1-[(2-chlorophenyl)methyl]-6-pyridin-3-yl-pyrazolo[3,4-b]pyridin-4-yl]-pyrrolidin-1-yl-methanone Openeye Name: [1-[(2-chlorophenyl)methyl]-6-(3-pyridyl)pyrazolo[3,4-b]pyridin-4-yl]-pyrrolidin-1-yl-methanone CAS Name: [1-[(2-chlorophenyl)methyl]-6-(3-pyridinyl)-4-pyrazolo[3,4-b]pyridinyl]-(1-pyrrolidinyl)methanone IUPAC Name: [1-[(2-chlorophenyl)methyl]-6-pyridin-3-ylpyrazolo[3,4-b]pyridin-4-yl]-pyrrolidin-1-ylmethanone Traditional Name: [1-(2-chlorobenzyl)-6-(3-pyridyl)pyrazolo[3,4-b]pyridin-4-yl]-pyrrolidino-methanone Formula: C23H20ClN5O MolecularWeight: 417.8908

Click to see the large picture

Descriptors Computed from Structure

Canonical SMILES:

C1CCN(C1)C(=O)C2=CC(=NC3=C2C=NN3CC4=CC=CC=C4Cl)C5=CN=CC=C5

Isomeric SMILES

C1CCN(C1)C(=O)C2=CC(=NC3=C2C=NN3CC4=CC=CC=C4Cl)C5=CN=CC=C5

InChI

InChI=1S/C23H20ClN5O/c24-20-8-2-1-6-17(20)15-29-22-19(14-26-29)18(23(30)28-10-3-4-11-28)12-21(27-22)16-7-5-9-25-13-16/h1-2,5-9,12-14H,3-4,10-11,15H2