N-[1-(4-cyclopentyloxyphenyl)ethyl]-1-ethyl-4-(oxan-4-ylamino)pyrazolo[3,4-b]pyridine-5-carboxamide

Systemtic Name: N-[1-(4-cyclopentyloxyphenyl)ethyl]-1-ethyl-4-(oxan-4-ylamino)pyrazolo[3,4-b]pyridine-5-carboxamide Openeye Name: N-[1-[4-(cyclopentoxy)phenyl]ethyl]-1-ethyl-4-(tetrahydropyran-4-ylamino)pyrazolo[3,4-b]pyridine-5-carboxamide CAS Name: N-[1-(4-cyclopentyloxyphenyl)ethyl]-1-ethyl-4-(4-oxanylamino)-5-pyrazolo[3,4-b]pyridinecarboxamide IUPAC Name: N-[1-(4-cyclopentyloxyphenyl)ethyl]-1-ethyl-4-(oxan-4-ylamino)pyrazolo[3,4-b]pyridine-5-carboxamide Traditional Name: N-[1-[4-(cyclopentoxy)phenyl]ethyl]-1-ethyl-4-(tetrahydropyran-4-ylamino)pyrazolo[3,4-b]pyridine-5-carboxamide Formula: C27H35N5O3 MolecularWeight: 477.5985

Click to see the large picture

Descriptors Computed from Structure

Canonical SMILES:

CCN1C2=NC=C(C(=C2C=N1)NC3CCOCC3)C(=O)NC(C)C4=CC=C(C=C4)OC5CCCC5

Isomeric SMILES

CCN1C2=NC=C(C(=C2C=N1)NC3CCOCC3)C(=O)NC(C)C4=CC=C(C=C4)OC5CCCC5

InChI

InChI=1S/C27H35N5O3/c1-3-32-26-23(17-29-32)25(31-20-12-14-34-15-13-20)24(16-28-26)27(33)30-18(2)19-8-10-22(11-9-19)35-21-6-4-5-7-21/h8-11,16-18,20-21H,3-7,12-15H2,1-2H3,(H,28,31)(H,30,33)