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2-[5-[5-[bis(fluoranyl)methoxy]-4-chloranyl-1-methyl-pyrazol-3-yl]-2-chloranyl-4-fluoranyl-phenoxy]-5-ethyl-1,3,4-thiadiazole

2-[5-[5-[bis(fluoranyl)methoxy]-4-chloranyl-1-methyl-pyrazol-3-yl]-2-chloranyl-4-fluoranyl-phenoxy]-5-ethyl-1,3,4-thiadiazole

Systemtic Name:2-[5-[5-[bis(fluoranyl)methoxy]-4-chloranyl-1-methyl-pyrazol-3-yl]-2-chloranyl-4-fluoranyl-phenoxy]-5-ethyl-1,3,4-thiadiazole
Openeye Name:2-[2-chloro-5-[4-chloro-5-(difluoromethoxy)-1-methyl-pyrazol-3-yl]-4-fluoro-phenoxy]-5-ethyl-1,3,4-thiadiazole
CAS Name:2-[2-chloro-5-[4-chloro-5-(difluoromethoxy)-1-methyl-3-pyrazolyl]-4-fluorophenoxy]-5-ethyl-1,3,4-thiadiazole
IUPAC Name:2-[2-chloro-5-[4-chloro-5-(difluoromethoxy)-1-methylpyrazol-3-yl]-4-fluorophenoxy]-5-ethyl-1,3,4-thiadiazole
Traditional Name:2-[2-chloro-5-[4-chloro-5-(difluoromethoxy)-1-methyl-pyrazol-3-yl]-4-fluoro-phenoxy]-5-ethyl-1,3,4-thiadiazole
Formula: C15H11Cl2F3N4O2S
MolecularWeight: 439.23965
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Descriptors Computed from Structure

Canonical SMILES:

CCC1=NN=C(S1)OC2=C(C=C(C(=C2)C3=NN(C(=C3Cl)OC(F)F)C)F)Cl


Isomeric SMILES

CCC1=NN=C(S1)OC2=C(C=C(C(=C2)C3=NN(C(=C3Cl)OC(F)F)C)F)Cl


InChI

InChI=1S/C15H11Cl2F3N4O2S/c1-3-10-21-22-15(27-10)25-9-4-6(8(18)5-7(9)16)12-11(17)13(24(2)23-12)26-14(19)20/h4-5,14H,3H2,1-2H3


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