2-[3-(3-phenylphenyl)-1-[3-(trifluoromethyl)phenyl]pyrazol-4-yl]ethanamide

Systemtic Name: 2-[3-(3-phenylphenyl)-1-[3-(trifluoromethyl)phenyl]pyrazol-4-yl]ethanamide Openeye Name: 2-[3-(3-phenylphenyl)-1-[3-(trifluoromethyl)phenyl]pyrazol-4-yl]acetamide CAS Name: 2-[3-(3-phenylphenyl)-1-[3-(trifluoromethyl)phenyl]-4-pyrazolyl]acetamide IUPAC Name: 2-[3-(3-phenylphenyl)-1-[3-(trifluoromethyl)phenyl]pyrazol-4-yl]acetamide Traditional Name: 2-[3-(3-phenylphenyl)-1-[3-(trifluoromethyl)phenyl]pyrazol-4-yl]acetamide Formula: C24H18F3N3O MolecularWeight: 421.41443

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Descriptors Computed from Structure

Canonical SMILES:

C1=CC=C(C=C1)C2=CC(=CC=C2)C3=NN(C=C3CC(=O)N)C4=CC=CC(=C4)C(F)(F)F

Isomeric SMILES

C1=CC=C(C=C1)C2=CC(=CC=C2)C3=NN(C=C3CC(=O)N)C4=CC=CC(=C4)C(F)(F)F

InChI

InChI=1S/C24H18F3N3O/c25-24(26,27)20-10-5-11-21(14-20)30-15-19(13-22(28)31)23(29-30)18-9-4-8-17(12-18)16-6-2-1-3-7-16/h1-12,14-15H,13H2,(H2,28,31)