(5-methyl-1-phenyl-pyrazol-4-yl)-[4-[4-(trifluoromethyl)phenoxy]piperidin-1-yl]methanone

Systemtic Name: (5-methyl-1-phenyl-pyrazol-4-yl)-[4-[4-(trifluoromethyl)phenoxy]piperidin-1-yl]methanone Openeye Name: (5-methyl-1-phenyl-pyrazol-4-yl)-[4-[4-(trifluoromethyl)phenoxy]-1-piperidyl]methanone CAS Name: (5-methyl-1-phenyl-4-pyrazolyl)-[4-[4-(trifluoromethyl)phenoxy]-1-piperidinyl]methanone IUPAC Name: (5-methyl-1-phenylpyrazol-4-yl)-[4-[4-(trifluoromethyl)phenoxy]piperidin-1-yl]methanone Traditional Name: (5-methyl-1-phenyl-pyrazol-4-yl)-[4-[4-(trifluoromethyl)phenoxy]piperidino]methanone Formula: C23H22F3N3O2 MolecularWeight: 429.43489

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Descriptors Computed from Structure

Canonical SMILES:

CC1=C(C=NN1C2=CC=CC=C2)C(=O)N3CCC(CC3)OC4=CC=C(C=C4)C(F)(F)F

Isomeric SMILES

CC1=C(C=NN1C2=CC=CC=C2)C(=O)N3CCC(CC3)OC4=CC=C(C=C4)C(F)(F)F

InChI

InChI=1S/C23H22F3N3O2/c1-16-21(15-27-29(16)18-5-3-2-4-6-18)22(30)28-13-11-20(12-14-28)31-19-9-7-17(8-10-19)23(24,25)26/h2-10,15,20H,11-14H2,1H3