S-[4-[5-(3-ethyl-4-methoxy-phenyl)-3-(trifluoromethyl)pyrazol-1-yl]phenyl]peroxythiohydroxylamine

Systemtic Name: S-[4-[5-(3-ethyl-4-methoxy-phenyl)-3-(trifluoromethyl)pyrazol-1-yl]phenyl]peroxythiohydroxylamine Openeye Name: S-[4-[5-(3-ethyl-4-methoxy-phenyl)-3-(trifluoromethyl)pyrazol-1-yl]phenyl]peroxythiohydroxylamine CAS Name: S-[4-[5-(3-ethyl-4-methoxyphenyl)-3-(trifluoromethyl)-1-pyrazolyl]phenyl]dioxythiohydroxylamine IUPAC Name: S-[4-[5-(3-ethyl-4-methoxyphenyl)-3-(trifluoromethyl)pyrazol-1-yl]phenyl]peroxythiohydroxylamine Traditional Name: S-[4-[5-(3-ethyl-4-methoxy-phenyl)-3-(trifluoromethyl)pyrazol-1-yl]phenyl]peroxythiohydroxylamine Formula: C19H18F3N3O3S MolecularWeight: 425.42473

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Descriptors Computed from Structure

Canonical SMILES:

CCC1=C(C=CC(=C1)C2=CC(=NN2C3=CC=C(C=C3)OOSN)C(F)(F)F)OC

Isomeric SMILES

CCC1=C(C=CC(=C1)C2=CC(=NN2C3=CC=C(C=C3)OOSN)C(F)(F)F)OC

InChI

InChI=1S/C19H18F3N3O3S/c1-3-12-10-13(4-9-17(12)26-2)16-11-18(19(20,21)22)24-25(16)14-5-7-15(8-6-14)27-28-29-23/h4-11H,3,23H2,1-2H3