N-(phenylmethyl)-1-pyridin-2-yl-4-thiophen-2-yl-pyrazolo[3,4-b]pyridine-3-carboxamide

Systemtic Name: N-(phenylmethyl)-1-pyridin-2-yl-4-thiophen-2-yl-pyrazolo[3,4-b]pyridine-3-carboxamide Openeye Name: N-benzyl-1-(2-pyridyl)-4-(2-thienyl)pyrazolo[3,4-b]pyridine-3-carboxamide CAS Name: N-(phenylmethyl)-1-(2-pyridinyl)-4-thiophen-2-yl-3-pyrazolo[3,4-b]pyridinecarboxamide IUPAC Name: N-benzyl-1-pyridin-2-yl-4-thiophen-2-ylpyrazolo[3,4-b]pyridine-3-carboxamide Traditional Name: N-benzyl-1-(2-pyridyl)-4-(2-thienyl)pyrazolo[3,4-b]pyridine-3-carboxamide Formula: C23H17N5OS MolecularWeight: 411.47898

Click to see the large picture

Descriptors Computed from Structure

Canonical SMILES:

C1=CC=C(C=C1)CNC(=O)C2=NN(C3=NC=CC(=C23)C4=CC=CS4)C5=CC=CC=N5

Isomeric SMILES

C1=CC=C(C=C1)CNC(=O)C2=NN(C3=NC=CC(=C23)C4=CC=CS4)C5=CC=CC=N5

InChI

InChI=1S/C23H17N5OS/c29-23(26-15-16-7-2-1-3-8-16)21-20-17(18-9-6-14-30-18)11-13-25-22(20)28(27-21)19-10-4-5-12-24-19/h1-14H,15H2,(H,26,29)