2-[4-bromanyl-5-cyclopropyl-3-(trifluoromethyl)pyrazol-1-yl]-N-(4-phenylphenyl)ethanamide

Systemtic Name: 2-[4-bromanyl-5-cyclopropyl-3-(trifluoromethyl)pyrazol-1-yl]-N-(4-phenylphenyl)ethanamide Openeye Name: 2-[4-bromo-5-cyclopropyl-3-(trifluoromethyl)pyrazol-1-yl]-N-(4-phenylphenyl)acetamide CAS Name: 2-[4-bromo-5-cyclopropyl-3-(trifluoromethyl)-1-pyrazolyl]-N-(4-phenylphenyl)acetamide IUPAC Name: 2-[4-bromo-5-cyclopropyl-3-(trifluoromethyl)pyrazol-1-yl]-N-(4-phenylphenyl)acetamide Traditional Name: 2-[4-bromo-5-cyclopropyl-3-(trifluoromethyl)pyrazol-1-yl]-N-(4-phenylphenyl)acetamide Formula: C21H17BrF3N3O MolecularWeight: 464.27839

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Descriptors Computed from Structure

Canonical SMILES:

C1CC1C2=C(C(=NN2CC(=O)NC3=CC=C(C=C3)C4=CC=CC=C4)C(F)(F)F)Br

Isomeric SMILES

C1CC1C2=C(C(=NN2CC(=O)NC3=CC=C(C=C3)C4=CC=CC=C4)C(F)(F)F)Br

InChI

InChI=1S/C21H17BrF3N3O/c22-18-19(15-6-7-15)28(27-20(18)21(23,24)25)12-17(29)26-16-10-8-14(9-11-16)13-4-2-1-3-5-13/h1-5,8-11,15H,6-7,12H2,(H,26,29)