N-[(4-methoxyphenyl)methyl]-1-(phenylmethyl)pyrazolo[3,4-b]pyridine-5-carboxamide

Systemtic Name: N-[(4-methoxyphenyl)methyl]-1-(phenylmethyl)pyrazolo[3,4-b]pyridine-5-carboxamide Openeye Name: 1-benzyl-N-[(4-methoxyphenyl)methyl]pyrazolo[3,4-b]pyridine-5-carboxamide CAS Name: N-[(4-methoxyphenyl)methyl]-1-(phenylmethyl)-5-pyrazolo[3,4-b]pyridinecarboxamide IUPAC Name: 1-benzyl-N-[(4-methoxyphenyl)methyl]pyrazolo[3,4-b]pyridine-5-carboxamide Traditional Name: 1-benzyl-N-p-anisyl-pyrazolo[3,4-b]pyridine-5-carboxamide Formula: C22H20N4O2 MolecularWeight: 372.4198

Click to see the large picture

Descriptors Computed from Structure

Canonical SMILES:

COC1=CC=C(C=C1)CNC(=O)C2=CN=C3C(=C2)C=NN3CC4=CC=CC=C4

Isomeric SMILES

COC1=CC=C(C=C1)CNC(=O)C2=CN=C3C(=C2)C=NN3CC4=CC=CC=C4

InChI

InChI=1S/C22H20N4O2/c1-28-20-9-7-16(8-10-20)12-24-22(27)19-11-18-14-25-26(21(18)23-13-19)15-17-5-3-2-4-6-17/h2-11,13-14H,12,15H2,1H3,(H,24,27)