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

Systemtic Name: azetidin-1-yl-[6,6-bis(4-fluorophenyl)-1,7-dihydroindazol-3-yl]methanone Openeye Name: azetidin-1-yl-[6,6-bis(4-fluorophenyl)-1,7-dihydroindazol-3-yl]methanone CAS Name: 1-azetidinyl-[6,6-bis(4-fluorophenyl)-1,7-dihydroindazol-3-yl]methanone IUPAC Name: azetidin-1-yl-[6,6-bis(4-fluorophenyl)-1,7-dihydroindazol-3-yl]methanone Traditional Name: azetidin-1-yl-[6,6-bis(4-fluorophenyl)-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=C(C=C4)F)C5=CC=C(C=C5)F

Isomeric SMILES

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

InChI

InChI=1S/C23H19F2N3O/c24-17-6-2-15(3-7-17)23(16-4-8-18(25)9-5-16)11-10-19-20(14-23)26-27-21(19)22(29)28-12-1-13-28/h2-11H,1,12-14H2,(H,26,27)