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

Systemtic Name: azetidin-1-yl-[6-(4-fluorophenyl)-6-phenyl-1,7-dihydroindazol-3-yl]methanone Openeye Name: azetidin-1-yl-[6-(4-fluorophenyl)-6-phenyl-1,7-dihydroindazol-3-yl]methanone CAS Name: 1-azetidinyl-[6-(4-fluorophenyl)-6-phenyl-1,7-dihydroindazol-3-yl]methanone IUPAC Name: azetidin-1-yl-[6-(4-fluorophenyl)-6-phenyl-1,7-dihydroindazol-3-yl]methanone Traditional Name: azetidin-1-yl-[6-(4-fluorophenyl)-6-phenyl-1,7-dihydroindazol-3-yl]methanone Formula: C23H20FN3O MolecularWeight: 373.422803

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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

Isomeric SMILES

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

InChI

InChI=1S/C23H20FN3O/c24-18-9-7-17(8-10-18)23(16-5-2-1-3-6-16)12-11-19-20(15-23)25-26-21(19)22(28)27-13-4-14-27/h1-3,5-12H,4,13-15H2,(H,25,26)