3,5-bis(fluoranyl)-N-[6-(1H-indol-4-yl)-1H-indazol-4-yl]pyridine-2-carboxamide

Systemtic Name: 3,5-bis(fluoranyl)-N-[6-(1H-indol-4-yl)-1H-indazol-4-yl]pyridine-2-carboxamide Openeye Name: 3,5-difluoro-N-[6-(1H-indol-4-yl)-1H-indazol-4-yl]pyridine-2-carboxamide CAS Name: 3,5-difluoro-N-[6-(1H-indol-4-yl)-1H-indazol-4-yl]-2-pyridinecarboxamide IUPAC Name: 3,5-difluoro-N-[6-(1H-indol-4-yl)-1H-indazol-4-yl]pyridine-2-carboxamide Traditional Name: 3,5-difluoro-N-[6-(1H-indol-4-yl)-1H-indazol-4-yl]picolinamide Formula: C21H13F2N5O MolecularWeight: 389.357626

Click to see the large picture

Descriptors Computed from Structure

Canonical SMILES:

C1=CC(=C2C=CNC2=C1)C3=CC4=C(C=NN4)C(=C3)NC(=O)C5=C(C=C(C=N5)F)F

Isomeric SMILES

C1=CC(=C2C=CNC2=C1)C3=CC4=C(C=NN4)C(=C3)NC(=O)C5=C(C=C(C=N5)F)F

InChI

InChI=1S/C21H13F2N5O/c22-12-8-16(23)20(25-9-12)21(29)27-18-6-11(7-19-15(18)10-26-28-19)13-2-1-3-17-14(13)4-5-24-17/h1-10,24H,(H,26,28)(H,27,29)