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2-(4-chloranyl-5-ethyl-2-methyl-pyrazol-3-yl)-5-[2-(2-methylphenoxy)ethylsulfanyl]-1,3,4-oxadiazole

2-(4-chloranyl-5-ethyl-2-methyl-pyrazol-3-yl)-5-[2-(2-methylphenoxy)ethylsulfanyl]-1,3,4-oxadiazole

Systemtic Name:2-(4-chloranyl-5-ethyl-2-methyl-pyrazol-3-yl)-5-[2-(2-methylphenoxy)ethylsulfanyl]-1,3,4-oxadiazole
Openeye Name:2-(4-chloro-5-ethyl-2-methyl-pyrazol-3-yl)-5-[2-(2-methylphenoxy)ethylsulfanyl]-1,3,4-oxadiazole
CAS Name:2-(4-chloro-5-ethyl-2-methyl-3-pyrazolyl)-5-[2-(2-methylphenoxy)ethylthio]-1,3,4-oxadiazole
IUPAC Name:2-(4-chloro-5-ethyl-2-methylpyrazol-3-yl)-5-[2-(2-methylphenoxy)ethylsulfanyl]-1,3,4-oxadiazole
Traditional Name:2-(4-chloro-5-ethyl-2-methyl-pyrazol-3-yl)-5-[2-(2-methylphenoxy)ethylthio]-1,3,4-oxadiazole
Formula: C17H19ClN4O2S
MolecularWeight: 378.87636
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Descriptors Computed from Structure

Canonical SMILES:

CCC1=NN(C(=C1Cl)C2=NN=C(O2)SCCOC3=CC=CC=C3C)C


Isomeric SMILES

CCC1=NN(C(=C1Cl)C2=NN=C(O2)SCCOC3=CC=CC=C3C)C


InChI

InChI=1S/C17H19ClN4O2S/c1-4-12-14(18)15(22(3)21-12)16-19-20-17(24-16)25-10-9-23-13-8-6-5-7-11(13)2/h5-8H,4,9-10H2,1-3H3


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