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

Systemtic Name: N-(5-acetamido-2-methoxy-phenyl)-6-(5-methylthiophen-2-yl)-1-propan-2-yl-pyrazolo[3,4-b]pyridine-4-carboxamide Openeye Name: N-(5-acetamido-2-methoxy-phenyl)-1-isopropyl-6-(5-methyl-2-thienyl)pyrazolo[3,4-b]pyridine-4-carboxamide CAS Name: N-(5-acetamido-2-methoxyphenyl)-6-(5-methyl-2-thiophenyl)-1-propan-2-yl-4-pyrazolo[3,4-b]pyridinecarboxamide IUPAC Name: N-(5-acetamido-2-methoxyphenyl)-6-(5-methylthiophen-2-yl)-1-propan-2-ylpyrazolo[3,4-b]pyridine-4-carboxamide Traditional Name: N-(5-acetamido-2-methoxy-phenyl)-1-isopropyl-6-(5-methyl-2-thienyl)pyrazolo[3,4-b]pyridine-4-carboxamide Formula: C24H25N5O3S MolecularWeight: 463.552

Click to see the large picture

Descriptors Computed from Structure

Canonical SMILES:

CC1=CC=C(S1)C2=NC3=C(C=NN3C(C)C)C(=C2)C(=O)NC4=C(C=CC(=C4)NC(=O)C)OC

Isomeric SMILES

CC1=CC=C(S1)C2=NC3=C(C=NN3C(C)C)C(=C2)C(=O)NC4=C(C=CC(=C4)NC(=O)C)OC

InChI

InChI=1S/C24H25N5O3S/c1-13(2)29-23-18(12-25-29)17(11-20(27-23)22-9-6-14(3)33-22)24(31)28-19-10-16(26-15(4)30)7-8-21(19)32-5/h6-13H,1-5H3,(H,26,30)(H,28,31)