2-(1,3-benzodioxol-5-yl)-5-[(4-pyrazol-1-ylphenyl)methylsulfanyl]-1,3,4-oxadiazole

Systemtic Name: 2-(1,3-benzodioxol-5-yl)-5-[(4-pyrazol-1-ylphenyl)methylsulfanyl]-1,3,4-oxadiazole Openeye Name: 2-(1,3-benzodioxol-5-yl)-5-[(4-pyrazol-1-ylphenyl)methylsulfanyl]-1,3,4-oxadiazole CAS Name: 2-(1,3-benzodioxol-5-yl)-5-[[4-(1-pyrazolyl)phenyl]methylthio]-1,3,4-oxadiazole IUPAC Name: 2-(1,3-benzodioxol-5-yl)-5-[(4-pyrazol-1-ylphenyl)methylsulfanyl]-1,3,4-oxadiazole Traditional Name: 2-(1,3-benzodioxol-5-yl)-5-[(4-pyrazol-1-ylbenzyl)thio]-1,3,4-oxadiazole Formula: C19H14N4O3S MolecularWeight: 378.40446

Click to see the large picture

Descriptors Computed from Structure

Canonical SMILES:

C1OC2=C(O1)C=C(C=C2)C3=NN=C(O3)SCC4=CC=C(C=C4)N5C=CC=N5

Isomeric SMILES

C1OC2=C(O1)C=C(C=C2)C3=NN=C(O3)SCC4=CC=C(C=C4)N5C=CC=N5

InChI

InChI=1S/C19H14N4O3S/c1-8-20-23(9-1)15-5-2-13(3-6-15)11-27-19-22-21-18(26-19)14-4-7-16-17(10-14)25-12-24-16/h1-10H,11-12H2