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

Systemtic Name: 2-[(5-chloranyl-3-methyl-1-phenyl-pyrazol-4-yl)methylsulfanyl]-5-(3-chlorophenyl)-1,3,4-oxadiazole Openeye Name: 2-[(5-chloro-3-methyl-1-phenyl-pyrazol-4-yl)methylsulfanyl]-5-(3-chlorophenyl)-1,3,4-oxadiazole CAS Name: 2-[(5-chloro-3-methyl-1-phenyl-4-pyrazolyl)methylthio]-5-(3-chlorophenyl)-1,3,4-oxadiazole IUPAC Name: 2-[(5-chloro-3-methyl-1-phenylpyrazol-4-yl)methylsulfanyl]-5-(3-chlorophenyl)-1,3,4-oxadiazole Traditional Name: 2-[(5-chloro-3-methyl-1-phenyl-pyrazol-4-yl)methylthio]-5-(3-chlorophenyl)-1,3,4-oxadiazole Formula: C19H14Cl2N4OS MolecularWeight: 417.31166

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Descriptors Computed from Structure

Canonical SMILES:

CC1=NN(C(=C1CSC2=NN=C(O2)C3=CC(=CC=C3)Cl)Cl)C4=CC=CC=C4

Isomeric SMILES

CC1=NN(C(=C1CSC2=NN=C(O2)C3=CC(=CC=C3)Cl)Cl)C4=CC=CC=C4

InChI

InChI=1S/C19H14Cl2N4OS/c1-12-16(17(21)25(24-12)15-8-3-2-4-9-15)11-27-19-23-22-18(26-19)13-6-5-7-14(20)10-13/h2-10H,11H2,1H3