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

Systemtic Name: 2-[(5-chloranyl-3-methyl-1-phenyl-pyrazol-4-yl)methylsulfanyl]-5-[(3-methylphenoxy)methyl]-1,3,4-oxadiazole Openeye Name: 2-[(5-chloro-3-methyl-1-phenyl-pyrazol-4-yl)methylsulfanyl]-5-[(3-methylphenoxy)methyl]-1,3,4-oxadiazole CAS Name: 2-[(5-chloro-3-methyl-1-phenyl-4-pyrazolyl)methylthio]-5-[(3-methylphenoxy)methyl]-1,3,4-oxadiazole IUPAC Name: 2-[(5-chloro-3-methyl-1-phenylpyrazol-4-yl)methylsulfanyl]-5-[(3-methylphenoxy)methyl]-1,3,4-oxadiazole Traditional Name: 2-[(5-chloro-3-methyl-1-phenyl-pyrazol-4-yl)methylthio]-5-[(3-methylphenoxy)methyl]-1,3,4-oxadiazole Formula: C21H19ClN4O2S MolecularWeight: 426.91916

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Descriptors Computed from Structure

Canonical SMILES:

CC1=CC(=CC=C1)OCC2=NN=C(O2)SCC3=C(N(N=C3C)C4=CC=CC=C4)Cl

Isomeric SMILES

CC1=CC(=CC=C1)OCC2=NN=C(O2)SCC3=C(N(N=C3C)C4=CC=CC=C4)Cl

InChI

InChI=1S/C21H19ClN4O2S/c1-14-7-6-10-17(11-14)27-12-19-23-24-21(28-19)29-13-18-15(2)25-26(20(18)22)16-8-4-3-5-9-16/h3-11H,12-13H2,1-2H3