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

Systemtic Name: N-(4-acetamido-3-methyl-phenyl)-6-(5-methylthiophen-2-yl)-1-propan-2-yl-pyrazolo[3,4-b]pyridine-4-carboxamide Openeye Name: N-(4-acetamido-3-methyl-phenyl)-1-isopropyl-6-(5-methyl-2-thienyl)pyrazolo[3,4-b]pyridine-4-carboxamide CAS Name: N-(4-acetamido-3-methylphenyl)-6-(5-methyl-2-thiophenyl)-1-propan-2-yl-4-pyrazolo[3,4-b]pyridinecarboxamide IUPAC Name: N-(4-acetamido-3-methylphenyl)-6-(5-methylthiophen-2-yl)-1-propan-2-ylpyrazolo[3,4-b]pyridine-4-carboxamide Traditional Name: N-(4-acetamido-3-methyl-phenyl)-1-isopropyl-6-(5-methyl-2-thienyl)pyrazolo[3,4-b]pyridine-4-carboxamide Formula: C24H25N5O2S MolecularWeight: 447.5526

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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(=C(C=C4)NC(=O)C)C

Isomeric SMILES

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

InChI

InChI=1S/C24H25N5O2S/c1-13(2)29-23-19(12-25-29)18(11-21(28-23)22-9-6-15(4)32-22)24(31)27-17-7-8-20(14(3)10-17)26-16(5)30/h6-13H,1-5H3,(H,26,30)(H,27,31)