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

Systemtic Name: (5-chloranyl-3-methyl-1-phenyl-pyrazol-4-yl)-[3-(trifluoromethyl)piperidin-1-yl]methanone Openeye Name: (5-chloro-3-methyl-1-phenyl-pyrazol-4-yl)-[3-(trifluoromethyl)-1-piperidyl]methanone CAS Name: (5-chloro-3-methyl-1-phenyl-4-pyrazolyl)-[3-(trifluoromethyl)-1-piperidinyl]methanone IUPAC Name: (5-chloro-3-methyl-1-phenylpyrazol-4-yl)-[3-(trifluoromethyl)piperidin-1-yl]methanone Traditional Name: (5-chloro-3-methyl-1-phenyl-pyrazol-4-yl)-[3-(trifluoromethyl)piperidino]methanone Formula: C17H17ClF3N3O MolecularWeight: 371.78459

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Descriptors Computed from Structure

Canonical SMILES:

CC1=NN(C(=C1C(=O)N2CCCC(C2)C(F)(F)F)Cl)C3=CC=CC=C3

Isomeric SMILES

CC1=NN(C(=C1C(=O)N2CCCC(C2)C(F)(F)F)Cl)C3=CC=CC=C3

InChI

InChI=1S/C17H17ClF3N3O/c1-11-14(15(18)24(22-11)13-7-3-2-4-8-13)16(25)23-9-5-6-12(10-23)17(19,20)21/h2-4,7-8,12H,5-6,9-10H2,1H3