6-[(3-fluoranylazetidin-1-yl)methyl]-9-(1H-pyrazol-4-yl)-2H-benzo[h]isoquinolin-1-one

Systemtic Name: 6-[(3-fluoranylazetidin-1-yl)methyl]-9-(1H-pyrazol-4-yl)-2H-benzo[h]isoquinolin-1-one Openeye Name: 6-[(3-fluoroazetidin-1-yl)methyl]-9-(1H-pyrazol-4-yl)-2H-benzo[h]isoquinolin-1-one CAS Name: 6-[(3-fluoro-1-azetidinyl)methyl]-9-(1H-pyrazol-4-yl)-2H-benzo[h]isoquinolin-1-one IUPAC Name: 6-[(3-fluoroazetidin-1-yl)methyl]-9-(1H-pyrazol-4-yl)-2H-benzo[h]isoquinolin-1-one Traditional Name: 6-[(3-fluoroazetidin-1-yl)methyl]-9-(1H-pyrazol-4-yl)-2H-benz[h]isoquinolin-1-one Formula: C20H17FN4O MolecularWeight: 348.373583

Click to see the large picture

Descriptors Computed from Structure

Canonical SMILES:

C1C(CN1CC2=C3C=CC(=CC3=C4C(=C2)C=CNC4=O)C5=CNN=C5)F

Isomeric SMILES

C1C(CN1CC2=C3C=CC(=CC3=C4C(=C2)C=CNC4=O)C5=CNN=C5)F

InChI

InChI=1S/C20H17FN4O/c21-16-10-25(11-16)9-14-5-13-3-4-22-20(26)19(13)18-6-12(1-2-17(14)18)15-7-23-24-8-15/h1-8,16H,9-11H2,(H,22,26)(H,23,24)