S-[4-[2-(4-methoxyphenyl)-5-(trifluoromethyl)pyrazol-3-yl]phenyl]peroxythiohydroxylamine

Systemtic Name: S-[4-[2-(4-methoxyphenyl)-5-(trifluoromethyl)pyrazol-3-yl]phenyl]peroxythiohydroxylamine Openeye Name: S-[4-[2-(4-methoxyphenyl)-5-(trifluoromethyl)pyrazol-3-yl]phenyl]peroxythiohydroxylamine CAS Name: S-[4-[2-(4-methoxyphenyl)-5-(trifluoromethyl)-3-pyrazolyl]phenyl]dioxythiohydroxylamine IUPAC Name: S-[4-[2-(4-methoxyphenyl)-5-(trifluoromethyl)pyrazol-3-yl]phenyl]peroxythiohydroxylamine Traditional Name: S-[4-[2-(4-methoxyphenyl)-5-(trifluoromethyl)pyrazol-3-yl]phenyl]peroxythiohydroxylamine Formula: C17H14F3N3O3S MolecularWeight: 397.37157

Click to see the large picture

Descriptors Computed from Structure

Canonical SMILES:

COC1=CC=C(C=C1)N2C(=CC(=N2)C(F)(F)F)C3=CC=C(C=C3)OOSN

Isomeric SMILES

COC1=CC=C(C=C1)N2C(=CC(=N2)C(F)(F)F)C3=CC=C(C=C3)OOSN

InChI

InChI=1S/C17H14F3N3O3S/c1-24-13-8-4-12(5-9-13)23-15(10-16(22-23)17(18,19)20)11-2-6-14(7-3-11)25-26-27-21/h2-10H,21H2,1H3