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

Systemtic Name: N-(4-phenylbutyl)-1-pyridin-2-yl-4-thiophen-2-yl-pyrazolo[3,4-b]pyridine-3-carboxamide Openeye Name: N-(4-phenylbutyl)-1-(2-pyridyl)-4-(2-thienyl)pyrazolo[3,4-b]pyridine-3-carboxamide CAS Name: N-(4-phenylbutyl)-1-(2-pyridinyl)-4-thiophen-2-yl-3-pyrazolo[3,4-b]pyridinecarboxamide IUPAC Name: N-(4-phenylbutyl)-1-pyridin-2-yl-4-thiophen-2-ylpyrazolo[3,4-b]pyridine-3-carboxamide Traditional Name: N-(4-phenylbutyl)-1-(2-pyridyl)-4-(2-thienyl)pyrazolo[3,4-b]pyridine-3-carboxamide Formula: C26H23N5OS MolecularWeight: 453.55872

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Descriptors Computed from Structure

Canonical SMILES:

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

Isomeric SMILES

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

InChI

InChI=1S/C26H23N5OS/c32-26(29-16-6-4-11-19-9-2-1-3-10-19)24-23-20(21-12-8-18-33-21)14-17-28-25(23)31(30-24)22-13-5-7-15-27-22/h1-3,5,7-10,12-15,17-18H,4,6,11,16H2,(H,29,32)