S-[4-[3-(fluoranylmethyl)-5-(4-phenylphenyl)pyrazol-1-yl]phenyl]thiohydroxylamine

Systemtic Name: S-[4-[3-(fluoranylmethyl)-5-(4-phenylphenyl)pyrazol-1-yl]phenyl]thiohydroxylamine Openeye Name: S-[4-[3-(fluoromethyl)-5-(4-phenylphenyl)pyrazol-1-yl]phenyl]thiohydroxylamine CAS Name: S-[4-[3-(fluoromethyl)-5-(4-phenylphenyl)-1-pyrazolyl]phenyl]thiohydroxylamine IUPAC Name: S-[4-[3-(fluoromethyl)-5-(4-phenylphenyl)pyrazol-1-yl]phenyl]thiohydroxylamine Traditional Name: S-[4-[3-(fluoromethyl)-5-(4-phenylphenyl)pyrazol-1-yl]phenyl]thiohydroxylamine Formula: C22H18FN3S MolecularWeight: 375.461823

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Descriptors Computed from Structure

Canonical SMILES:

C1=CC=C(C=C1)C2=CC=C(C=C2)C3=CC(=NN3C4=CC=C(C=C4)SN)CF

Isomeric SMILES

C1=CC=C(C=C1)C2=CC=C(C=C2)C3=CC(=NN3C4=CC=C(C=C4)SN)CF

InChI

InChI=1S/C22H18FN3S/c23-15-19-14-22(26(25-19)20-10-12-21(27-24)13-11-20)18-8-6-17(7-9-18)16-4-2-1-3-5-16/h1-14H,15,24H2