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

Systemtic Name: N-cyclobutyl-1-(phenylmethyl)-4-thiophen-2-yl-pyrazolo[3,4-b]pyridine-3-carboxamide Openeye Name: 1-benzyl-N-cyclobutyl-4-(2-thienyl)pyrazolo[3,4-b]pyridine-3-carboxamide CAS Name: N-cyclobutyl-1-(phenylmethyl)-4-thiophen-2-yl-3-pyrazolo[3,4-b]pyridinecarboxamide IUPAC Name: 1-benzyl-N-cyclobutyl-4-thiophen-2-ylpyrazolo[3,4-b]pyridine-3-carboxamide Traditional Name: 1-benzyl-N-cyclobutyl-4-(2-thienyl)pyrazolo[3,4-b]pyridine-3-carboxamide Formula: C22H20N4OS MolecularWeight: 388.4854

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Descriptors Computed from Structure

Canonical SMILES:

C1CC(C1)NC(=O)C2=NN(C3=NC=CC(=C23)C4=CC=CS4)CC5=CC=CC=C5

Isomeric SMILES

C1CC(C1)NC(=O)C2=NN(C3=NC=CC(=C23)C4=CC=CS4)CC5=CC=CC=C5

InChI

InChI=1S/C22H20N4OS/c27-22(24-16-8-4-9-16)20-19-17(18-10-5-13-28-18)11-12-23-21(19)26(25-20)14-15-6-2-1-3-7-15/h1-3,5-7,10-13,16H,4,8-9,14H2,(H,24,27)