5-[4-chloranyl-1-methyl-5-(trifluoromethyl)pyrazol-3-yl]oxy-N-methyl-2-(trifluoromethyl)aniline

Systemtic Name: 5-[4-chloranyl-1-methyl-5-(trifluoromethyl)pyrazol-3-yl]oxy-N-methyl-2-(trifluoromethyl)aniline Openeye Name: 5-[4-chloro-1-methyl-5-(trifluoromethyl)pyrazol-3-yl]oxy-N-methyl-2-(trifluoromethyl)aniline CAS Name: 5-[[4-chloro-1-methyl-5-(trifluoromethyl)-3-pyrazolyl]oxy]-N-methyl-2-(trifluoromethyl)aniline IUPAC Name: 5-[4-chloro-1-methyl-5-(trifluoromethyl)pyrazol-3-yl]oxy-N-methyl-2-(trifluoromethyl)aniline Traditional Name: [5-[4-chloro-1-methyl-5-(trifluoromethyl)pyrazol-3-yl]oxy-2-(trifluoromethyl)phenyl]-methyl-amine Formula: C13H10ClF6N3O MolecularWeight: 373.681419

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Descriptors Computed from Structure

Canonical SMILES:

CNC1=C(C=CC(=C1)OC2=NN(C(=C2Cl)C(F)(F)F)C)C(F)(F)F

Isomeric SMILES

CNC1=C(C=CC(=C1)OC2=NN(C(=C2Cl)C(F)(F)F)C)C(F)(F)F

InChI

InChI=1S/C13H10ClF6N3O/c1-21-8-5-6(3-4-7(8)12(15,16)17)24-11-9(14)10(13(18,19)20)23(2)22-11/h3-5,21H,1-2H3