2-[(4-methoxyphenyl)amino]-1-[3-methyl-5-oxidanyl-5-(trifluoromethyl)-4H-pyrazol-1-yl]ethanone

Systemtic Name: 2-[(4-methoxyphenyl)amino]-1-[3-methyl-5-oxidanyl-5-(trifluoromethyl)-4H-pyrazol-1-yl]ethanone Openeye Name: 1-[5-hydroxy-3-methyl-5-(trifluoromethyl)-4H-pyrazol-1-yl]-2-(4-methoxyanilino)ethanone CAS Name: 1-[5-hydroxy-3-methyl-5-(trifluoromethyl)-4H-pyrazol-1-yl]-2-(4-methoxyanilino)ethanone IUPAC Name: 1-[5-hydroxy-3-methyl-5-(trifluoromethyl)-4H-pyrazol-1-yl]-2-(4-methoxyanilino)ethanone Traditional Name: 1-[5-hydroxy-3-methyl-5-(trifluoromethyl)-2-pyrazolin-1-yl]-2-(p-anisidino)ethanone Formula: C14H16F3N3O3 MolecularWeight: 331.29035

Click to see the large picture

Descriptors Computed from Structure

Canonical SMILES:

CC1=NN(C(C1)(C(F)(F)F)O)C(=O)CNC2=CC=C(C=C2)OC

Isomeric SMILES

CC1=NN(C(C1)(C(F)(F)F)O)C(=O)CNC2=CC=C(C=C2)OC

InChI

InChI=1S/C14H16F3N3O3/c1-9-7-13(22,14(15,16)17)20(19-9)12(21)8-18-10-3-5-11(23-2)6-4-10/h3-6,18,22H,7-8H2,1-2H3