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

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

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Descriptors Computed from Structure

Canonical SMILES:

CCOC1=CC=C(C=C1)C2=NN=C(O2)SCC3=C(N(N=C3C)C4=CC=CC=C4)Cl

Isomeric SMILES

CCOC1=CC=C(C=C1)C2=NN=C(O2)SCC3=C(N(N=C3C)C4=CC=CC=C4)Cl

InChI

InChI=1S/C21H19ClN4O2S/c1-3-27-17-11-9-15(10-12-17)20-23-24-21(28-20)29-13-18-14(2)25-26(19(18)22)16-7-5-4-6-8-16/h4-12H,3,13H2,1-2H3