5-[1-(4-chlorophenyl)-5-phenyl-pyrazol-3-yl]-3H-1,3,4-oxadiazole-2-thione

Systemtic Name: 5-[1-(4-chlorophenyl)-5-phenyl-pyrazol-3-yl]-3H-1,3,4-oxadiazole-2-thione Openeye Name: 5-[1-(4-chlorophenyl)-5-phenyl-pyrazol-3-yl]-3H-1,3,4-oxadiazole-2-thione CAS Name: 5-[1-(4-chlorophenyl)-5-phenyl-3-pyrazolyl]-3H-1,3,4-oxadiazole-2-thione IUPAC Name: 5-[1-(4-chlorophenyl)-5-phenylpyrazol-3-yl]-3H-1,3,4-oxadiazole-2-thione Traditional Name: 5-[1-(4-chlorophenyl)-5-phenyl-pyrazol-3-yl]-3H-1,3,4-oxadiazole-2-thione Formula: C17H11ClN4OS MolecularWeight: 354.81344

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Descriptors Computed from Structure

Canonical SMILES:

C1=CC=C(C=C1)C2=CC(=NN2C3=CC=C(C=C3)Cl)C4=NNC(=S)O4

Isomeric SMILES

C1=CC=C(C=C1)C2=CC(=NN2C3=CC=C(C=C3)Cl)C4=NNC(=S)O4

InChI

InChI=1S/C17H11ClN4OS/c18-12-6-8-13(9-7-12)22-15(11-4-2-1-3-5-11)10-14(21-22)16-19-20-17(24)23-16/h1-10H,(H,20,24)