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

Systemtic Name: N-(3-acetamidophenyl)-6-(5-methylthiophen-2-yl)-1-propan-2-yl-pyrazolo[3,4-b]pyridine-4-carboxamide Openeye Name: N-(3-acetamidophenyl)-1-isopropyl-6-(5-methyl-2-thienyl)pyrazolo[3,4-b]pyridine-4-carboxamide CAS Name: N-(3-acetamidophenyl)-6-(5-methyl-2-thiophenyl)-1-propan-2-yl-4-pyrazolo[3,4-b]pyridinecarboxamide IUPAC Name: N-(3-acetamidophenyl)-6-(5-methylthiophen-2-yl)-1-propan-2-ylpyrazolo[3,4-b]pyridine-4-carboxamide Traditional Name: N-(3-acetamidophenyl)-1-isopropyl-6-(5-methyl-2-thienyl)pyrazolo[3,4-b]pyridine-4-carboxamide Formula: C23H23N5O2S MolecularWeight: 433.52602

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Descriptors Computed from Structure

Canonical SMILES:

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

Isomeric SMILES

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

InChI

InChI=1S/C23H23N5O2S/c1-13(2)28-22-19(12-24-28)18(11-20(27-22)21-9-8-14(3)31-21)23(30)26-17-7-5-6-16(10-17)25-15(4)29/h5-13H,1-4H3,(H,25,29)(H,26,30)