1-[4-(4-bromophenyl)sulfanyl-3,5-dimethyl-pyrazol-1-yl]-2-(4-fluoranylphenoxy)ethanone

Systemtic Name: 1-[4-(4-bromophenyl)sulfanyl-3,5-dimethyl-pyrazol-1-yl]-2-(4-fluoranylphenoxy)ethanone Openeye Name: 1-[4-(4-bromophenyl)sulfanyl-3,5-dimethyl-pyrazol-1-yl]-2-(4-fluorophenoxy)ethanone CAS Name: 1-[4-[(4-bromophenyl)thio]-3,5-dimethyl-1-pyrazolyl]-2-(4-fluorophenoxy)ethanone IUPAC Name: 1-[4-(4-bromophenyl)sulfanyl-3,5-dimethylpyrazol-1-yl]-2-(4-fluorophenoxy)ethanone Traditional Name: 1-[4-[(4-bromophenyl)thio]-3,5-dimethyl-pyrazol-1-yl]-2-(4-fluorophenoxy)ethanone Formula: C19H16BrFN2O2S MolecularWeight: 435.309943

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Descriptors Computed from Structure

Canonical SMILES:

CC1=C(C(=NN1C(=O)COC2=CC=C(C=C2)F)C)SC3=CC=C(C=C3)Br

Isomeric SMILES

CC1=C(C(=NN1C(=O)COC2=CC=C(C=C2)F)C)SC3=CC=C(C=C3)Br

InChI

InChI=1S/C19H16BrFN2O2S/c1-12-19(26-17-9-3-14(20)4-10-17)13(2)23(22-12)18(24)11-25-16-7-5-15(21)6-8-16/h3-10H,11H2,1-2H3