3-bromanyl-4-[4-[2-ethyl-4-methyl-5-(trifluoromethyl)pyrazol-3-yl]oxyphenoxy]phenol

Systemtic Name: 3-bromanyl-4-[4-[2-ethyl-4-methyl-5-(trifluoromethyl)pyrazol-3-yl]oxyphenoxy]phenol Openeye Name: 3-bromo-4-[4-[2-ethyl-4-methyl-5-(trifluoromethyl)pyrazol-3-yl]oxyphenoxy]phenol CAS Name: 3-bromo-4-[4-[[2-ethyl-4-methyl-5-(trifluoromethyl)-3-pyrazolyl]oxy]phenoxy]phenol IUPAC Name: 3-bromo-4-[4-[2-ethyl-4-methyl-5-(trifluoromethyl)pyrazol-3-yl]oxyphenoxy]phenol Traditional Name: 3-bromo-4-[4-[2-ethyl-4-methyl-5-(trifluoromethyl)pyrazol-3-yl]oxyphenoxy]phenol Formula: C19H16BrF3N2O3 MolecularWeight: 457.24115

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Descriptors Computed from Structure

Canonical SMILES:

CCN1C(=C(C(=N1)C(F)(F)F)C)OC2=CC=C(C=C2)OC3=C(C=C(C=C3)O)Br

Isomeric SMILES

CCN1C(=C(C(=N1)C(F)(F)F)C)OC2=CC=C(C=C2)OC3=C(C=C(C=C3)O)Br

InChI

InChI=1S/C19H16BrF3N2O3/c1-3-25-18(11(2)17(24-25)19(21,22)23)28-14-7-5-13(6-8-14)27-16-9-4-12(26)10-15(16)20/h4-10,26H,3H2,1-2H3