2-(4-chloranyl-3-methyl-phenoxy)-1-[5-oxidanyl-3-propyl-5-(trifluoromethyl)-4H-pyrazol-1-yl]ethanone

Systemtic Name: 2-(4-chloranyl-3-methyl-phenoxy)-1-[5-oxidanyl-3-propyl-5-(trifluoromethyl)-4H-pyrazol-1-yl]ethanone Openeye Name: 2-(4-chloro-3-methyl-phenoxy)-1-[5-hydroxy-3-propyl-5-(trifluoromethyl)-4H-pyrazol-1-yl]ethanone CAS Name: 2-(4-chloro-3-methylphenoxy)-1-[5-hydroxy-3-propyl-5-(trifluoromethyl)-4H-pyrazol-1-yl]ethanone IUPAC Name: 2-(4-chloro-3-methylphenoxy)-1-[5-hydroxy-3-propyl-5-(trifluoromethyl)-4H-pyrazol-1-yl]ethanone Traditional Name: 2-(4-chloro-3-methyl-phenoxy)-1-[5-hydroxy-3-propyl-5-(trifluoromethyl)-2-pyrazolin-1-yl]ethanone Formula: C16H18ClF3N2O3 MolecularWeight: 378.77393

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Descriptors Computed from Structure

Canonical SMILES:

CCCC1=NN(C(C1)(C(F)(F)F)O)C(=O)COC2=CC(=C(C=C2)Cl)C

Isomeric SMILES

CCCC1=NN(C(C1)(C(F)(F)F)O)C(=O)COC2=CC(=C(C=C2)Cl)C

InChI

InChI=1S/C16H18ClF3N2O3/c1-3-4-11-8-15(24,16(18,19)20)22(21-11)14(23)9-25-12-5-6-13(17)10(2)7-12/h5-7,24H,3-4,8-9H2,1-2H3