[2-azanyl-6-(4-methylphenyl)-4-phenyl-3-[2-(trifluoromethyl)phenyl]phenyl]-phenyl-methanone

Systemtic Name: [2-azanyl-6-(4-methylphenyl)-4-phenyl-3-[2-(trifluoromethyl)phenyl]phenyl]-phenyl-methanone Openeye Name: [2-amino-4-phenyl-6-(p-tolyl)-3-[2-(trifluoromethyl)phenyl]phenyl]-phenyl-methanone CAS Name: [2-amino-6-(4-methylphenyl)-4-phenyl-3-[2-(trifluoromethyl)phenyl]phenyl]-phenylmethanone IUPAC Name: [2-amino-6-(4-methylphenyl)-4-phenyl-3-[2-(trifluoromethyl)phenyl]phenyl]-phenylmethanone Traditional Name: [2-amino-4-phenyl-6-(p-tolyl)-3-[2-(trifluoromethyl)phenyl]phenyl]-phenyl-methanone Formula: C33H24F3NO MolecularWeight: 507.54497

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Descriptors Computed from Structure

Canonical SMILES:

CC1=CC=C(C=C1)C2=C(C(=C(C(=C2)C3=CC=CC=C3)C4=CC=CC=C4C(F)(F)F)N)C(=O)C5=CC=CC=C5

Isomeric SMILES

CC1=CC=C(C=C1)C2=C(C(=C(C(=C2)C3=CC=CC=C3)C4=CC=CC=C4C(F)(F)F)N)C(=O)C5=CC=CC=C5

InChI

InChI=1S/C33H24F3NO/c1-21-16-18-23(19-17-21)27-20-26(22-10-4-2-5-11-22)29(25-14-8-9-15-28(25)33(34,35)36)31(37)30(27)32(38)24-12-6-3-7-13-24/h2-20H,37H2,1H3