1-[4-(4-bromophenyl)-4-oxidanyl-piperidin-1-yl]-2-[4-chloranyl-5-methyl-3-(trifluoromethyl)pyrazol-1-yl]ethanone

Systemtic Name: 1-[4-(4-bromophenyl)-4-oxidanyl-piperidin-1-yl]-2-[4-chloranyl-5-methyl-3-(trifluoromethyl)pyrazol-1-yl]ethanone Openeye Name: 1-[4-(4-bromophenyl)-4-hydroxy-1-piperidyl]-2-[4-chloro-5-methyl-3-(trifluoromethyl)pyrazol-1-yl]ethanone CAS Name: 1-[4-(4-bromophenyl)-4-hydroxy-1-piperidinyl]-2-[4-chloro-5-methyl-3-(trifluoromethyl)-1-pyrazolyl]ethanone IUPAC Name: 1-[4-(4-bromophenyl)-4-hydroxypiperidin-1-yl]-2-[4-chloro-5-methyl-3-(trifluoromethyl)pyrazol-1-yl]ethanone Traditional Name: 1-[4-(4-bromophenyl)-4-hydroxy-piperidino]-2-[4-chloro-5-methyl-3-(trifluoromethyl)pyrazol-1-yl]ethanone Formula: C18H18BrClF3N3O2 MolecularWeight: 480.70663

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Descriptors Computed from Structure

Canonical SMILES:

CC1=C(C(=NN1CC(=O)N2CCC(CC2)(C3=CC=C(C=C3)Br)O)C(F)(F)F)Cl

Isomeric SMILES

CC1=C(C(=NN1CC(=O)N2CCC(CC2)(C3=CC=C(C=C3)Br)O)C(F)(F)F)Cl

InChI

InChI=1S/C18H18BrClF3N3O2/c1-11-15(20)16(18(21,22)23)24-26(11)10-14(27)25-8-6-17(28,7-9-25)12-2-4-13(19)5-3-12/h2-5,28H,6-10H2,1H3