N-[3-[4,6-bis(4-fluorophenyl)-5-pyridin-4-yl-pyrazolo[3,4-b]pyridin-2-yl]propyl]ethanamide

Systemtic Name: N-[3-[4,6-bis(4-fluorophenyl)-5-pyridin-4-yl-pyrazolo[3,4-b]pyridin-2-yl]propyl]ethanamide Openeye Name: N-[3-[4,6-bis(4-fluorophenyl)-5-(4-pyridyl)pyrazolo[3,4-b]pyridin-2-yl]propyl]acetamide CAS Name: N-[3-[4,6-bis(4-fluorophenyl)-5-pyridin-4-yl-2-pyrazolo[3,4-b]pyridinyl]propyl]acetamide IUPAC Name: N-[3-[4,6-bis(4-fluorophenyl)-5-pyridin-4-ylpyrazolo[3,4-b]pyridin-2-yl]propyl]acetamide Traditional Name: N-[3-[4,6-bis(4-fluorophenyl)-5-(4-pyridyl)pyrazolo[3,4-b]pyridin-2-yl]propyl]acetamide Formula: C28H23F2N5O MolecularWeight: 483.511926

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Descriptors Computed from Structure

Canonical SMILES:

CC(=O)NCCCN1C=C2C(=C(C(=NC2=N1)C3=CC=C(C=C3)F)C4=CC=NC=C4)C5=CC=C(C=C5)F

Isomeric SMILES

CC(=O)NCCCN1C=C2C(=C(C(=NC2=N1)C3=CC=C(C=C3)F)C4=CC=NC=C4)C5=CC=C(C=C5)F

InChI

InChI=1S/C28H23F2N5O/c1-18(36)32-13-2-16-35-17-24-25(19-3-7-22(29)8-4-19)26(20-11-14-31-15-12-20)27(33-28(24)34-35)21-5-9-23(30)10-6-21/h3-12,14-15,17H,2,13,16H2,1H3,(H,32,36)