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

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

Isomeric SMILES

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

InChI

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