N-(5-acetamido-2-methoxy-phenyl)-1-propan-2-yl-6-thiophen-2-yl-pyrazolo[3,4-b]pyridine-4-carboxamide

Systemtic Name: N-(5-acetamido-2-methoxy-phenyl)-1-propan-2-yl-6-thiophen-2-yl-pyrazolo[3,4-b]pyridine-4-carboxamide Openeye Name: N-(5-acetamido-2-methoxy-phenyl)-1-isopropyl-6-(2-thienyl)pyrazolo[3,4-b]pyridine-4-carboxamide CAS Name: N-(5-acetamido-2-methoxyphenyl)-1-propan-2-yl-6-thiophen-2-yl-4-pyrazolo[3,4-b]pyridinecarboxamide IUPAC Name: N-(5-acetamido-2-methoxyphenyl)-1-propan-2-yl-6-thiophen-2-ylpyrazolo[3,4-b]pyridine-4-carboxamide Traditional Name: N-(5-acetamido-2-methoxy-phenyl)-1-isopropyl-6-(2-thienyl)pyrazolo[3,4-b]pyridine-4-carboxamide Formula: C23H23N5O3S MolecularWeight: 449.52542

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Descriptors Computed from Structure

Canonical SMILES:

CC(C)N1C2=C(C=N1)C(=CC(=N2)C3=CC=CS3)C(=O)NC4=C(C=CC(=C4)NC(=O)C)OC

Isomeric SMILES

CC(C)N1C2=C(C=N1)C(=CC(=N2)C3=CC=CS3)C(=O)NC4=C(C=CC(=C4)NC(=O)C)OC

InChI

InChI=1S/C23H23N5O3S/c1-13(2)28-22-17(12-24-28)16(11-19(26-22)21-6-5-9-32-21)23(30)27-18-10-15(25-14(3)29)7-8-20(18)31-4/h5-13H,1-4H3,(H,25,29)(H,27,30)