N-(2-cyclopentyl-5-methyl-pyrazol-3-yl)-1,3-dimethyl-6-thiophen-2-yl-pyrazolo[3,4-b]pyridine-4-carboxamide

Systemtic Name: N-(2-cyclopentyl-5-methyl-pyrazol-3-yl)-1,3-dimethyl-6-thiophen-2-yl-pyrazolo[3,4-b]pyridine-4-carboxamide Openeye Name: N-(2-cyclopentyl-5-methyl-pyrazol-3-yl)-1,3-dimethyl-6-(2-thienyl)pyrazolo[3,4-b]pyridine-4-carboxamide CAS Name: N-(2-cyclopentyl-5-methyl-3-pyrazolyl)-1,3-dimethyl-6-thiophen-2-yl-4-pyrazolo[3,4-b]pyridinecarboxamide IUPAC Name: N-(2-cyclopentyl-5-methylpyrazol-3-yl)-1,3-dimethyl-6-thiophen-2-ylpyrazolo[3,4-b]pyridine-4-carboxamide Traditional Name: N-(2-cyclopentyl-5-methyl-pyrazol-3-yl)-1,3-dimethyl-6-(2-thienyl)pyrazolo[3,4-b]pyridine-4-carboxamide Formula: C22H24N6OS MolecularWeight: 420.53056

Click to see the large picture

Descriptors Computed from Structure

Canonical SMILES:

CC1=NN(C(=C1)NC(=O)C2=CC(=NC3=C2C(=NN3C)C)C4=CC=CS4)C5CCCC5

Isomeric SMILES

CC1=NN(C(=C1)NC(=O)C2=CC(=NC3=C2C(=NN3C)C)C4=CC=CS4)C5CCCC5

InChI

InChI=1S/C22H24N6OS/c1-13-11-19(28(25-13)15-7-4-5-8-15)24-22(29)16-12-17(18-9-6-10-30-18)23-21-20(16)14(2)26-27(21)3/h6,9-12,15H,4-5,7-8H2,1-3H3,(H,24,29)