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

Systemtic Name: 1-ethyl-N-[(1R)-1-(2-methoxyphenyl)ethyl]-6-thiophen-2-yl-pyrazolo[3,4-b]pyridine-4-carboxamide Openeye Name: 1-ethyl-N-[(1R)-1-(2-methoxyphenyl)ethyl]-6-(2-thienyl)pyrazolo[3,4-b]pyridine-4-carboxamide CAS Name: 1-ethyl-N-[(1R)-1-(2-methoxyphenyl)ethyl]-6-thiophen-2-yl-4-pyrazolo[3,4-b]pyridinecarboxamide IUPAC Name: 1-ethyl-N-[(1R)-1-(2-methoxyphenyl)ethyl]-6-thiophen-2-ylpyrazolo[3,4-b]pyridine-4-carboxamide Traditional Name: 1-ethyl-N-[(1R)-1-(2-methoxyphenyl)ethyl]-6-(2-thienyl)pyrazolo[3,4-b]pyridine-4-carboxamide Formula: C22H22N4O2S MolecularWeight: 406.50068

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Descriptors Computed from Structure

Canonical SMILES:

CCN1C2=C(C=N1)C(=CC(=N2)C3=CC=CS3)C(=O)NC(C)C4=CC=CC=C4OC

Isomeric SMILES

CCN1C2=C(C=N1)C(=CC(=N2)C3=CC=CS3)C(=O)N[C@H](C)C4=CC=CC=C4OC

InChI

InChI=1S/C22H22N4O2S/c1-4-26-21-17(13-23-26)16(12-18(25-21)20-10-7-11-29-20)22(27)24-14(2)15-8-5-6-9-19(15)28-3/h5-14H,4H2,1-3H3,(H,24,27)/t14-/m1/s1