N-pentan-3-yl-1-(phenylmethyl)-4-thiophen-2-yl-pyrazolo[3,4-b]pyridine-3-carboxamide

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

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Descriptors Computed from Structure

Canonical SMILES:

CCC(CC)NC(=O)C1=NN(C2=NC=CC(=C12)C3=CC=CS3)CC4=CC=CC=C4

Isomeric SMILES

CCC(CC)NC(=O)C1=NN(C2=NC=CC(=C12)C3=CC=CS3)CC4=CC=CC=C4

InChI

InChI=1S/C23H24N4OS/c1-3-17(4-2)25-23(28)21-20-18(19-11-8-14-29-19)12-13-24-22(20)27(26-21)15-16-9-6-5-7-10-16/h5-14,17H,3-4,15H2,1-2H3,(H,25,28)