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

Systemtic Name: N-[2-(4-methoxyphenyl)ethyl]-1-pyridin-2-yl-4-thiophen-2-yl-pyrazolo[3,4-b]pyridine-3-carboxamide Openeye Name: N-[2-(4-methoxyphenyl)ethyl]-1-(2-pyridyl)-4-(2-thienyl)pyrazolo[3,4-b]pyridine-3-carboxamide CAS Name: N-[2-(4-methoxyphenyl)ethyl]-1-(2-pyridinyl)-4-thiophen-2-yl-3-pyrazolo[3,4-b]pyridinecarboxamide IUPAC Name: N-[2-(4-methoxyphenyl)ethyl]-1-pyridin-2-yl-4-thiophen-2-ylpyrazolo[3,4-b]pyridine-3-carboxamide Traditional Name: N-[2-(4-methoxyphenyl)ethyl]-1-(2-pyridyl)-4-(2-thienyl)pyrazolo[3,4-b]pyridine-3-carboxamide Formula: C25H21N5O2S MolecularWeight: 455.53154

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Descriptors Computed from Structure

Canonical SMILES:

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

Isomeric SMILES

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

InChI

InChI=1S/C25H21N5O2S/c1-32-18-9-7-17(8-10-18)11-14-28-25(31)23-22-19(20-5-4-16-33-20)12-15-27-24(22)30(29-23)21-6-2-3-13-26-21/h2-10,12-13,15-16H,11,14H2,1H3,(H,28,31)