3-methyl-N-pentan-3-yl-1-phenyl-6-thiophen-2-yl-pyrazolo[3,4-b]pyridine-4-carboxamide

Systemtic Name: 3-methyl-N-pentan-3-yl-1-phenyl-6-thiophen-2-yl-pyrazolo[3,4-b]pyridine-4-carboxamide Openeye Name: N-(1-ethylpropyl)-3-methyl-1-phenyl-6-(2-thienyl)pyrazolo[3,4-b]pyridine-4-carboxamide CAS Name: 3-methyl-N-pentan-3-yl-1-phenyl-6-thiophen-2-yl-4-pyrazolo[3,4-b]pyridinecarboxamide IUPAC Name: 3-methyl-N-pentan-3-yl-1-phenyl-6-thiophen-2-ylpyrazolo[3,4-b]pyridine-4-carboxamide Traditional Name: N-(1-ethylpropyl)-3-methyl-1-phenyl-6-(2-thienyl)pyrazolo[3,4-b]pyridine-4-carboxamide Formula: C23H24N4OS MolecularWeight: 404.52786

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Descriptors Computed from Structure

Canonical SMILES:

CCC(CC)NC(=O)C1=CC(=NC2=C1C(=NN2C3=CC=CC=C3)C)C4=CC=CS4

Isomeric SMILES

CCC(CC)NC(=O)C1=CC(=NC2=C1C(=NN2C3=CC=CC=C3)C)C4=CC=CS4

InChI

InChI=1S/C23H24N4OS/c1-4-16(5-2)24-23(28)18-14-19(20-12-9-13-29-20)25-22-21(18)15(3)26-27(22)17-10-7-6-8-11-17/h6-14,16H,4-5H2,1-3H3,(H,24,28)