N-[5-(1-methylpyrazol-3-yl)-1,3,4-oxadiazol-2-yl]-1,3-benzodioxole-5-carboxamide

Systemtic Name: N-[5-(1-methylpyrazol-3-yl)-1,3,4-oxadiazol-2-yl]-1,3-benzodioxole-5-carboxamide Openeye Name: N-[5-(1-methylpyrazol-3-yl)-1,3,4-oxadiazol-2-yl]-1,3-benzodioxole-5-carboxamide CAS Name: N-[5-(1-methyl-3-pyrazolyl)-1,3,4-oxadiazol-2-yl]-1,3-benzodioxole-5-carboxamide IUPAC Name: N-[5-(1-methylpyrazol-3-yl)-1,3,4-oxadiazol-2-yl]-1,3-benzodioxole-5-carboxamide Traditional Name: N-[5-(1-methylpyrazol-3-yl)-1,3,4-oxadiazol-2-yl]-piperonylamide Formula: C14H11N5O4 MolecularWeight: 313.26824

Click to see the large picture

Descriptors Computed from Structure

Canonical SMILES:

CN1C=CC(=N1)C2=NN=C(O2)NC(=O)C3=CC4=C(C=C3)OCO4

Isomeric SMILES

CN1C=CC(=N1)C2=NN=C(O2)NC(=O)C3=CC4=C(C=C3)OCO4

InChI

InChI=1S/C14H11N5O4/c1-19-5-4-9(18-19)13-16-17-14(23-13)15-12(20)8-2-3-10-11(6-8)22-7-21-10/h2-6H,7H2,1H3,(H,15,17,20)