3-(4-chlorophenyl)-5-(5-thiophen-2-yl-1H-pyrazol-3-yl)-1,2,4-oxadiazole

Systemtic Name: 3-(4-chlorophenyl)-5-(5-thiophen-2-yl-1H-pyrazol-3-yl)-1,2,4-oxadiazole Openeye Name: 3-(4-chlorophenyl)-5-[5-(2-thienyl)-1H-pyrazol-3-yl]-1,2,4-oxadiazole CAS Name: 3-(4-chlorophenyl)-5-(5-thiophen-2-yl-1H-pyrazol-3-yl)-1,2,4-oxadiazole IUPAC Name: 3-(4-chlorophenyl)-5-(5-thiophen-2-yl-1H-pyrazol-3-yl)-1,2,4-oxadiazole Traditional Name: 3-(4-chlorophenyl)-5-[5-(2-thienyl)-1H-pyrazol-3-yl]-1,2,4-oxadiazole Formula: C15H9ClN4OS MolecularWeight: 328.77616

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Descriptors Computed from Structure

Canonical SMILES:

C1=CSC(=C1)C2=CC(=NN2)C3=NC(=NO3)C4=CC=C(C=C4)Cl

Isomeric SMILES

C1=CSC(=C1)C2=CC(=NN2)C3=NC(=NO3)C4=CC=C(C=C4)Cl

InChI

InChI=1S/C15H9ClN4OS/c16-10-5-3-9(4-6-10)14-17-15(21-20-14)12-8-11(18-19-12)13-2-1-7-22-13/h1-8H,(H,18,19)