3-cyclopropyl-6-ethyl-N-(1-phenylethyl)-1-(phenylmethyl)pyrazolo[3,4-b]pyridine-4-carboxamide

Systemtic Name: 3-cyclopropyl-6-ethyl-N-(1-phenylethyl)-1-(phenylmethyl)pyrazolo[3,4-b]pyridine-4-carboxamide Openeye Name: 1-benzyl-3-cyclopropyl-6-ethyl-N-(1-phenylethyl)pyrazolo[3,4-b]pyridine-4-carboxamide CAS Name: 3-cyclopropyl-6-ethyl-N-(1-phenylethyl)-1-(phenylmethyl)-4-pyrazolo[3,4-b]pyridinecarboxamide IUPAC Name: 1-benzyl-3-cyclopropyl-6-ethyl-N-(1-phenylethyl)pyrazolo[3,4-b]pyridine-4-carboxamide Traditional Name: 1-benzyl-3-cyclopropyl-6-ethyl-N-(1-phenylethyl)pyrazolo[3,4-b]pyridine-4-carboxamide Formula: C27H28N4O MolecularWeight: 424.53742

Click to see the large picture

Descriptors Computed from Structure

Canonical SMILES:

CCC1=NC2=C(C(=C1)C(=O)NC(C)C3=CC=CC=C3)C(=NN2CC4=CC=CC=C4)C5CC5

Isomeric SMILES

CCC1=NC2=C(C(=C1)C(=O)NC(C)C3=CC=CC=C3)C(=NN2CC4=CC=CC=C4)C5CC5

InChI

InChI=1S/C27H28N4O/c1-3-22-16-23(27(32)28-18(2)20-12-8-5-9-13-20)24-25(21-14-15-21)30-31(26(24)29-22)17-19-10-6-4-7-11-19/h4-13,16,18,21H,3,14-15,17H2,1-2H3,(H,28,32)