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

Systemtic Name: N-[2-(4-methoxyphenoxy)ethyl]-6-methyl-1-(thiophen-2-ylmethyl)pyrazolo[3,4-b]pyridine-4-carboxamide Openeye Name: N-[2-(4-methoxyphenoxy)ethyl]-6-methyl-1-(2-thienylmethyl)pyrazolo[3,4-b]pyridine-4-carboxamide CAS Name: N-[2-(4-methoxyphenoxy)ethyl]-6-methyl-1-(thiophen-2-ylmethyl)-4-pyrazolo[3,4-b]pyridinecarboxamide IUPAC Name: N-[2-(4-methoxyphenoxy)ethyl]-6-methyl-1-(thiophen-2-ylmethyl)pyrazolo[3,4-b]pyridine-4-carboxamide Traditional Name: N-[2-(4-methoxyphenoxy)ethyl]-6-methyl-1-(2-thenyl)pyrazolo[3,4-b]pyridine-4-carboxamide Formula: C22H22N4O3S MolecularWeight: 422.50008

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Descriptors Computed from Structure

Canonical SMILES:

CC1=NC2=C(C=NN2CC3=CC=CS3)C(=C1)C(=O)NCCOC4=CC=C(C=C4)OC

Isomeric SMILES

CC1=NC2=C(C=NN2CC3=CC=CS3)C(=C1)C(=O)NCCOC4=CC=C(C=C4)OC

InChI

InChI=1S/C22H22N4O3S/c1-15-12-19(20-13-24-26(21(20)25-15)14-18-4-3-11-30-18)22(27)23-9-10-29-17-7-5-16(28-2)6-8-17/h3-8,11-13H,9-10,14H2,1-2H3,(H,23,27)