azetidin-1-yl-[3-[3-[2-(trifluoromethyl)phenyl]phenyl]imidazol-4-yl]methanone

Systemtic Name: azetidin-1-yl-[3-[3-[2-(trifluoromethyl)phenyl]phenyl]imidazol-4-yl]methanone Openeye Name: azetidin-1-yl-[3-[3-[2-(trifluoromethyl)phenyl]phenyl]imidazol-4-yl]methanone CAS Name: 1-azetidinyl-[3-[3-[2-(trifluoromethyl)phenyl]phenyl]-4-imidazolyl]methanone IUPAC Name: azetidin-1-yl-[3-[3-[2-(trifluoromethyl)phenyl]phenyl]imidazol-4-yl]methanone Traditional Name: azetidin-1-yl-[3-[3-[2-(trifluoromethyl)phenyl]phenyl]imidazol-4-yl]methanone Formula: C20H16F3N3O MolecularWeight: 371.35575

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Descriptors Computed from Structure

Canonical SMILES:

C1CN(C1)C(=O)C2=CN=CN2C3=CC=CC(=C3)C4=CC=CC=C4C(F)(F)F

Isomeric SMILES

C1CN(C1)C(=O)C2=CN=CN2C3=CC=CC(=C3)C4=CC=CC=C4C(F)(F)F

InChI

InChI=1S/C20H16F3N3O/c21-20(22,23)17-8-2-1-7-16(17)14-5-3-6-15(11-14)26-13-24-12-18(26)19(27)25-9-4-10-25/h1-3,5-8,11-13H,4,9-10H2