azetidin-1-yl-[6-[3,4-bis(fluoranyl)phenyl]-6-phenyl-1,7-dihydroindazol-3-yl]methanone

Systemtic Name: azetidin-1-yl-[6-[3,4-bis(fluoranyl)phenyl]-6-phenyl-1,7-dihydroindazol-3-yl]methanone Openeye Name: azetidin-1-yl-[6-(3,4-difluorophenyl)-6-phenyl-1,7-dihydroindazol-3-yl]methanone CAS Name: 1-azetidinyl-[6-(3,4-difluorophenyl)-6-phenyl-1,7-dihydroindazol-3-yl]methanone IUPAC Name: azetidin-1-yl-[6-(3,4-difluorophenyl)-6-phenyl-1,7-dihydroindazol-3-yl]methanone Traditional Name: azetidin-1-yl-[6-(3,4-difluorophenyl)-6-phenyl-1,7-dihydroindazol-3-yl]methanone Formula: C23H19F2N3O MolecularWeight: 391.413266

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Descriptors Computed from Structure

Canonical SMILES:

C1CN(C1)C(=O)C2=NNC3=C2C=CC(C3)(C4=CC=CC=C4)C5=CC(=C(C=C5)F)F

Isomeric SMILES

C1CN(C1)C(=O)C2=NNC3=C2C=CC(C3)(C4=CC=CC=C4)C5=CC(=C(C=C5)F)F

InChI

InChI=1S/C23H19F2N3O/c24-18-8-7-16(13-19(18)25)23(15-5-2-1-3-6-15)10-9-17-20(14-23)26-27-21(17)22(29)28-11-4-12-28/h1-3,5-10,13H,4,11-12,14H2,(H,26,27)