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

Systemtic Name: N-[2-(3,4-dimethoxyphenyl)ethyl]-1-pyridin-2-yl-4-thiophen-2-yl-pyrazolo[3,4-b]pyridine-3-carboxamide Openeye Name: N-[2-(3,4-dimethoxyphenyl)ethyl]-1-(2-pyridyl)-4-(2-thienyl)pyrazolo[3,4-b]pyridine-3-carboxamide CAS Name: N-[2-(3,4-dimethoxyphenyl)ethyl]-1-(2-pyridinyl)-4-thiophen-2-yl-3-pyrazolo[3,4-b]pyridinecarboxamide IUPAC Name: N-[2-(3,4-dimethoxyphenyl)ethyl]-1-pyridin-2-yl-4-thiophen-2-ylpyrazolo[3,4-b]pyridine-3-carboxamide Traditional Name: N-homoveratryl-1-(2-pyridyl)-4-(2-thienyl)pyrazolo[3,4-b]pyridine-3-carboxamide Formula: C26H23N5O3S MolecularWeight: 485.55752

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Descriptors Computed from Structure

Canonical SMILES:

COC1=C(C=C(C=C1)CCNC(=O)C2=NN(C3=NC=CC(=C23)C4=CC=CS4)C5=CC=CC=N5)OC

Isomeric SMILES

COC1=C(C=C(C=C1)CCNC(=O)C2=NN(C3=NC=CC(=C23)C4=CC=CS4)C5=CC=CC=N5)OC

InChI

InChI=1S/C26H23N5O3S/c1-33-19-9-8-17(16-20(19)34-2)10-13-29-26(32)24-23-18(21-6-5-15-35-21)11-14-28-25(23)31(30-24)22-7-3-4-12-27-22/h3-9,11-12,14-16H,10,13H2,1-2H3,(H,29,32)