N-[(2R)-4-methyl-2-morpholin-4-yl-pentyl]-1-(phenylmethyl)pyrazolo[3,4-b]pyridine-5-carboxamide

Systemtic Name: N-[(2R)-4-methyl-2-morpholin-4-yl-pentyl]-1-(phenylmethyl)pyrazolo[3,4-b]pyridine-5-carboxamide Openeye Name: 1-benzyl-N-[(2R)-4-methyl-2-morpholino-pentyl]pyrazolo[3,4-b]pyridine-5-carboxamide CAS Name: N-[(2R)-4-methyl-2-(4-morpholinyl)pentyl]-1-(phenylmethyl)-5-pyrazolo[3,4-b]pyridinecarboxamide IUPAC Name: 1-benzyl-N-[(2R)-4-methyl-2-morpholin-4-ylpentyl]pyrazolo[3,4-b]pyridine-5-carboxamide Traditional Name: 1-benzyl-N-[(2R)-4-methyl-2-morpholino-pentyl]pyrazolo[3,4-b]pyridine-5-carboxamide Formula: C24H31N5O2 MolecularWeight: 421.53524

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Descriptors Computed from Structure

Canonical SMILES:

CC(C)CC(CNC(=O)C1=CN=C2C(=C1)C=NN2CC3=CC=CC=C3)N4CCOCC4

Isomeric SMILES

CC(C)C[C@H](CNC(=O)C1=CN=C2C(=C1)C=NN2CC3=CC=CC=C3)N4CCOCC4

InChI

InChI=1S/C24H31N5O2/c1-18(2)12-22(28-8-10-31-11-9-28)16-26-24(30)21-13-20-15-27-29(23(20)25-14-21)17-19-6-4-3-5-7-19/h3-7,13-15,18,22H,8-12,16-17H2,1-2H3,(H,26,30)/t22-/m1/s1