ethyl 2-[3-[(1-ethyl-6-thiophen-2-yl-pyrazolo[3,4-b]pyridin-4-yl)carbonylamino]phenoxy]ethanoate

Systemtic Name: ethyl 2-[3-[(1-ethyl-6-thiophen-2-yl-pyrazolo[3,4-b]pyridin-4-yl)carbonylamino]phenoxy]ethanoate Openeye Name: ethyl 2-[3-[[1-ethyl-6-(2-thienyl)pyrazolo[3,4-b]pyridine-4-carbonyl]amino]phenoxy]acetate CAS Name: 2-[3-[[(1-ethyl-6-thiophen-2-yl-4-pyrazolo[3,4-b]pyridinyl)-oxomethyl]amino]phenoxy]acetic acid ethyl ester IUPAC Name: ethyl 2-[3-[(1-ethyl-6-thiophen-2-ylpyrazolo[3,4-b]pyridine-4-carbonyl)amino]phenoxy]acetate Traditional Name: 2-[3-[[1-ethyl-6-(2-thienyl)pyrazolo[3,4-b]pyridine-4-carbonyl]amino]phenoxy]acetic acid ethyl ester Formula: C23H22N4O4S MolecularWeight: 450.51018

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Descriptors Computed from Structure

Canonical SMILES:

CCN1C2=C(C=N1)C(=CC(=N2)C3=CC=CS3)C(=O)NC4=CC(=CC=C4)OCC(=O)OCC

Isomeric SMILES

CCN1C2=C(C=N1)C(=CC(=N2)C3=CC=CS3)C(=O)NC4=CC(=CC=C4)OCC(=O)OCC

InChI

InChI=1S/C23H22N4O4S/c1-3-27-22-18(13-24-27)17(12-19(26-22)20-9-6-10-32-20)23(29)25-15-7-5-8-16(11-15)31-14-21(28)30-4-2/h5-13H,3-4,14H2,1-2H3,(H,25,29)