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

Systemtic Name: S-[4-[2-(4-methylphenyl)-5-(trifluoromethyl)pyrazol-3-yl]phenyl]peroxythiohydroxylamine Openeye Name: S-[4-[2-(p-tolyl)-5-(trifluoromethyl)pyrazol-3-yl]phenyl]peroxythiohydroxylamine CAS Name: S-[4-[2-(4-methylphenyl)-5-(trifluoromethyl)-3-pyrazolyl]phenyl]dioxythiohydroxylamine IUPAC Name: S-[4-[2-(4-methylphenyl)-5-(trifluoromethyl)pyrazol-3-yl]phenyl]peroxythiohydroxylamine Traditional Name: S-[4-[2-(p-tolyl)-5-(trifluoromethyl)pyrazol-3-yl]phenyl]peroxythiohydroxylamine Formula: C17H14F3N3O2S MolecularWeight: 381.37217

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Descriptors Computed from Structure

Canonical SMILES:

CC1=CC=C(C=C1)N2C(=CC(=N2)C(F)(F)F)C3=CC=C(C=C3)OOSN

Isomeric SMILES

CC1=CC=C(C=C1)N2C(=CC(=N2)C(F)(F)F)C3=CC=C(C=C3)OOSN

InChI

InChI=1S/C17H14F3N3O2S/c1-11-2-6-13(7-3-11)23-15(10-16(22-23)17(18,19)20)12-4-8-14(9-5-12)24-25-26-21/h2-10H,21H2,1H3