S-[4-[4-chloranyl-3-(2-methylpropyl)-5-phenyl-pyrazol-1-yl]phenyl]peroxythiohydroxylamine

Systemtic Name: S-[4-[4-chloranyl-3-(2-methylpropyl)-5-phenyl-pyrazol-1-yl]phenyl]peroxythiohydroxylamine Openeye Name: S-[4-(4-chloro-3-isobutyl-5-phenyl-pyrazol-1-yl)phenyl]peroxythiohydroxylamine CAS Name: S-[4-[4-chloro-3-(2-methylpropyl)-5-phenyl-1-pyrazolyl]phenyl]dioxythiohydroxylamine IUPAC Name: S-[4-[4-chloro-3-(2-methylpropyl)-5-phenylpyrazol-1-yl]phenyl]peroxythiohydroxylamine Traditional Name: S-[4-(4-chloro-3-isobutyl-5-phenyl-pyrazol-1-yl)phenyl]peroxythiohydroxylamine Formula: C19H20ClN3O2S MolecularWeight: 389.899

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Descriptors Computed from Structure

Canonical SMILES:

CC(C)CC1=NN(C(=C1Cl)C2=CC=CC=C2)C3=CC=C(C=C3)OOSN

Isomeric SMILES

CC(C)CC1=NN(C(=C1Cl)C2=CC=CC=C2)C3=CC=C(C=C3)OOSN

InChI

InChI=1S/C19H20ClN3O2S/c1-13(2)12-17-18(20)19(14-6-4-3-5-7-14)23(22-17)15-8-10-16(11-9-15)24-25-26-21/h3-11,13H,12,21H2,1-2H3