[1-(4-bromophenyl)-5-methyl-pyrazol-4-yl]-[3-(trifluoromethyl)piperidin-1-yl]methanone

Systemtic Name: [1-(4-bromophenyl)-5-methyl-pyrazol-4-yl]-[3-(trifluoromethyl)piperidin-1-yl]methanone Openeye Name: [1-(4-bromophenyl)-5-methyl-pyrazol-4-yl]-[3-(trifluoromethyl)-1-piperidyl]methanone CAS Name: [1-(4-bromophenyl)-5-methyl-4-pyrazolyl]-[3-(trifluoromethyl)-1-piperidinyl]methanone IUPAC Name: [1-(4-bromophenyl)-5-methylpyrazol-4-yl]-[3-(trifluoromethyl)piperidin-1-yl]methanone Traditional Name: [1-(4-bromophenyl)-5-methyl-pyrazol-4-yl]-[3-(trifluoromethyl)piperidino]methanone Formula: C17H17BrF3N3O MolecularWeight: 416.23559

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Descriptors Computed from Structure

Canonical SMILES:

CC1=C(C=NN1C2=CC=C(C=C2)Br)C(=O)N3CCCC(C3)C(F)(F)F

Isomeric SMILES

CC1=C(C=NN1C2=CC=C(C=C2)Br)C(=O)N3CCCC(C3)C(F)(F)F

InChI

InChI=1S/C17H17BrF3N3O/c1-11-15(9-22-24(11)14-6-4-13(18)5-7-14)16(25)23-8-2-3-12(10-23)17(19,20)21/h4-7,9,12H,2-3,8,10H2,1H3