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

Systemtic Name: S-[4-[5-(4-methoxy-3-propyl-phenyl)-3-(trifluoromethyl)pyrazol-1-yl]phenyl]peroxythiohydroxylamine Openeye Name: S-[4-[5-(4-methoxy-3-propyl-phenyl)-3-(trifluoromethyl)pyrazol-1-yl]phenyl]peroxythiohydroxylamine CAS Name: S-[4-[5-(4-methoxy-3-propylphenyl)-3-(trifluoromethyl)-1-pyrazolyl]phenyl]dioxythiohydroxylamine IUPAC Name: S-[4-[5-(4-methoxy-3-propylphenyl)-3-(trifluoromethyl)pyrazol-1-yl]phenyl]peroxythiohydroxylamine Traditional Name: S-[4-[5-(4-methoxy-3-propyl-phenyl)-3-(trifluoromethyl)pyrazol-1-yl]phenyl]peroxythiohydroxylamine Formula: C20H20F3N3O3S MolecularWeight: 439.45131

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Descriptors Computed from Structure

Canonical SMILES:

CCCC1=C(C=CC(=C1)C2=CC(=NN2C3=CC=C(C=C3)OOSN)C(F)(F)F)OC

Isomeric SMILES

CCCC1=C(C=CC(=C1)C2=CC(=NN2C3=CC=C(C=C3)OOSN)C(F)(F)F)OC

InChI

InChI=1S/C20H20F3N3O3S/c1-3-4-14-11-13(5-10-18(14)27-2)17-12-19(20(21,22)23)25-26(17)15-6-8-16(9-7-15)28-29-30-24/h5-12H,3-4,24H2,1-2H3