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

Systemtic Name: 2-(1,3-benzodioxol-5-yl)-5-(4-chloranyl-1-ethyl-pyrazol-3-yl)-1,3,4-oxadiazole Openeye Name: 2-(1,3-benzodioxol-5-yl)-5-(4-chloro-1-ethyl-pyrazol-3-yl)-1,3,4-oxadiazole CAS Name: 2-(1,3-benzodioxol-5-yl)-5-(4-chloro-1-ethyl-3-pyrazolyl)-1,3,4-oxadiazole IUPAC Name: 2-(1,3-benzodioxol-5-yl)-5-(4-chloro-1-ethylpyrazol-3-yl)-1,3,4-oxadiazole Traditional Name: 2-(1,3-benzodioxol-5-yl)-5-(4-chloro-1-ethyl-pyrazol-3-yl)-1,3,4-oxadiazole Formula: C14H11ClN4O3 MolecularWeight: 318.71514

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Descriptors Computed from Structure

Canonical SMILES:

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

Isomeric SMILES

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

InChI

InChI=1S/C14H11ClN4O3/c1-2-19-6-9(15)12(18-19)14-17-16-13(22-14)8-3-4-10-11(5-8)21-7-20-10/h3-6H,2,7H2,1H3