N-[2-(3-methoxyphenoxy)ethyl]-1,3-dimethyl-6-thiophen-2-yl-pyrazolo[3,4-b]pyridine-4-carboxamide

Systemtic Name: N-[2-(3-methoxyphenoxy)ethyl]-1,3-dimethyl-6-thiophen-2-yl-pyrazolo[3,4-b]pyridine-4-carboxamide Openeye Name: N-[2-(3-methoxyphenoxy)ethyl]-1,3-dimethyl-6-(2-thienyl)pyrazolo[3,4-b]pyridine-4-carboxamide CAS Name: N-[2-(3-methoxyphenoxy)ethyl]-1,3-dimethyl-6-thiophen-2-yl-4-pyrazolo[3,4-b]pyridinecarboxamide IUPAC Name: N-[2-(3-methoxyphenoxy)ethyl]-1,3-dimethyl-6-thiophen-2-ylpyrazolo[3,4-b]pyridine-4-carboxamide Traditional Name: N-[2-(3-methoxyphenoxy)ethyl]-1,3-dimethyl-6-(2-thienyl)pyrazolo[3,4-b]pyridine-4-carboxamide Formula: C22H22N4O3S MolecularWeight: 422.50008

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Descriptors Computed from Structure

Canonical SMILES:

CC1=NN(C2=C1C(=CC(=N2)C3=CC=CS3)C(=O)NCCOC4=CC=CC(=C4)OC)C

Isomeric SMILES

CC1=NN(C2=C1C(=CC(=N2)C3=CC=CS3)C(=O)NCCOC4=CC=CC(=C4)OC)C

InChI

InChI=1S/C22H22N4O3S/c1-14-20-17(13-18(19-8-5-11-30-19)24-21(20)26(2)25-14)22(27)23-9-10-29-16-7-4-6-15(12-16)28-3/h4-8,11-13H,9-10H2,1-3H3,(H,23,27)