2-[3,5-bis(trifluoromethyl)phenoxy]-N-(1,5-dimethyl-3-oxidanylidene-2-phenyl-pyrazol-4-yl)ethanamide

Systemtic Name: 2-[3,5-bis(trifluoromethyl)phenoxy]-N-(1,5-dimethyl-3-oxidanylidene-2-phenyl-pyrazol-4-yl)ethanamide Openeye Name: 2-[3,5-bis(trifluoromethyl)phenoxy]-N-(1,5-dimethyl-3-oxo-2-phenyl-pyrazol-4-yl)acetamide CAS Name: 2-[3,5-bis(trifluoromethyl)phenoxy]-N-(1,5-dimethyl-3-oxo-2-phenyl-4-pyrazolyl)acetamide IUPAC Name: 2-[3,5-bis(trifluoromethyl)phenoxy]-N-(1,5-dimethyl-3-oxo-2-phenylpyrazol-4-yl)acetamide Traditional Name: 2-[3,5-bis(trifluoromethyl)phenoxy]-N-(3-keto-1,5-dimethyl-2-phenyl-3-pyrazolin-4-yl)acetamide Formula: C21H17F6N3O3 MolecularWeight: 473.368399

Click to see the large picture

Descriptors Computed from Structure

Canonical SMILES:

CC1=C(C(=O)N(N1C)C2=CC=CC=C2)NC(=O)COC3=CC(=CC(=C3)C(F)(F)F)C(F)(F)F

Isomeric SMILES

CC1=C(C(=O)N(N1C)C2=CC=CC=C2)NC(=O)COC3=CC(=CC(=C3)C(F)(F)F)C(F)(F)F

InChI

InChI=1S/C21H17F6N3O3/c1-12-18(19(32)30(29(12)2)15-6-4-3-5-7-15)28-17(31)11-33-16-9-13(20(22,23)24)8-14(10-16)21(25,26)27/h3-10H,11H2,1-2H3,(H,28,31)