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

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

Systemtic Name:N-(3-acetamido-2-methyl-phenyl)-1-propan-2-yl-6-thiophen-2-yl-pyrazolo[3,4-b]pyridine-4-carboxamide
Openeye Name:N-(3-acetamido-2-methyl-phenyl)-1-isopropyl-6-(2-thienyl)pyrazolo[3,4-b]pyridine-4-carboxamide
CAS Name:N-(3-acetamido-2-methylphenyl)-1-propan-2-yl-6-thiophen-2-yl-4-pyrazolo[3,4-b]pyridinecarboxamide
IUPAC Name:N-(3-acetamido-2-methylphenyl)-1-propan-2-yl-6-thiophen-2-ylpyrazolo[3,4-b]pyridine-4-carboxamide
Traditional Name:N-(3-acetamido-2-methyl-phenyl)-1-isopropyl-6-(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=C(C=CC=C1NC(=O)C)NC(=O)C2=CC(=NC3=C2C=NN3C(C)C)C4=CC=CS4


Isomeric SMILES

CC1=C(C=CC=C1NC(=O)C)NC(=O)C2=CC(=NC3=C2C=NN3C(C)C)C4=CC=CS4


InChI

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


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