4-[5-[(4-chlorophenyl)methylsulfanyl]-1,3,4-oxadiazol-2-yl]-2-phenyl-pyrazol-3-amine

Systemtic Name: 4-[5-[(4-chlorophenyl)methylsulfanyl]-1,3,4-oxadiazol-2-yl]-2-phenyl-pyrazol-3-amine Openeye Name: 4-[5-[(4-chlorophenyl)methylsulfanyl]-1,3,4-oxadiazol-2-yl]-2-phenyl-pyrazol-3-amine CAS Name: 4-[5-[(4-chlorophenyl)methylthio]-1,3,4-oxadiazol-2-yl]-2-phenyl-3-pyrazolamine IUPAC Name: 4-[5-[(4-chlorophenyl)methylsulfanyl]-1,3,4-oxadiazol-2-yl]-2-phenylpyrazol-3-amine Traditional Name: [4-[5-[(4-chlorobenzyl)thio]-1,3,4-oxadiazol-2-yl]-2-phenyl-pyrazol-3-yl]amine Formula: C18H14ClN5OS MolecularWeight: 383.85466

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Descriptors Computed from Structure

Canonical SMILES:

C1=CC=C(C=C1)N2C(=C(C=N2)C3=NN=C(O3)SCC4=CC=C(C=C4)Cl)N

Isomeric SMILES

C1=CC=C(C=C1)N2C(=C(C=N2)C3=NN=C(O3)SCC4=CC=C(C=C4)Cl)N

InChI

InChI=1S/C18H14ClN5OS/c19-13-8-6-12(7-9-13)11-26-18-23-22-17(25-18)15-10-21-24(16(15)20)14-4-2-1-3-5-14/h1-10H,11,20H2