2-(1,3-benzodioxol-5-yl)-5-(4-bromanyl-2-ethyl-pyrazol-3-yl)-1,3,4-oxadiazole

Systemtic Name: 2-(1,3-benzodioxol-5-yl)-5-(4-bromanyl-2-ethyl-pyrazol-3-yl)-1,3,4-oxadiazole Openeye Name: 2-(1,3-benzodioxol-5-yl)-5-(4-bromo-2-ethyl-pyrazol-3-yl)-1,3,4-oxadiazole CAS Name: 2-(1,3-benzodioxol-5-yl)-5-(4-bromo-2-ethyl-3-pyrazolyl)-1,3,4-oxadiazole IUPAC Name: 2-(1,3-benzodioxol-5-yl)-5-(4-bromo-2-ethylpyrazol-3-yl)-1,3,4-oxadiazole Traditional Name: 2-(1,3-benzodioxol-5-yl)-5-(4-bromo-2-ethyl-pyrazol-3-yl)-1,3,4-oxadiazole Formula: C14H11BrN4O3 MolecularWeight: 363.16614

Click to see the large picture

Descriptors Computed from Structure

Canonical SMILES:

CCN1C(=C(C=N1)Br)C2=NN=C(O2)C3=CC4=C(C=C3)OCO4

Isomeric SMILES

CCN1C(=C(C=N1)Br)C2=NN=C(O2)C3=CC4=C(C=C3)OCO4

InChI

InChI=1S/C14H11BrN4O3/c1-2-19-12(9(15)6-16-19)14-18-17-13(22-14)8-3-4-10-11(5-8)21-7-20-10/h3-6H,2,7H2,1H3