N-(1,3-benzodioxol-5-ylmethyl)-3-[(4-chloranylpyrazol-1-yl)methyl]-1,2,4-oxadiazole-5-carboxamide

Systemtic Name: N-(1,3-benzodioxol-5-ylmethyl)-3-[(4-chloranylpyrazol-1-yl)methyl]-1,2,4-oxadiazole-5-carboxamide Openeye Name: N-(1,3-benzodioxol-5-ylmethyl)-3-[(4-chloropyrazol-1-yl)methyl]-1,2,4-oxadiazole-5-carboxamide CAS Name: N-(1,3-benzodioxol-5-ylmethyl)-3-[(4-chloro-1-pyrazolyl)methyl]-1,2,4-oxadiazole-5-carboxamide IUPAC Name: N-(1,3-benzodioxol-5-ylmethyl)-3-[(4-chloropyrazol-1-yl)methyl]-1,2,4-oxadiazole-5-carboxamide Traditional Name: 3-[(4-chloropyrazol-1-yl)methyl]-N-piperonyl-1,2,4-oxadiazole-5-carboxamide Formula: C15H12ClN5O4 MolecularWeight: 361.73988

Click to see the large picture

Descriptors Computed from Structure

Canonical SMILES:

C1OC2=C(O1)C=C(C=C2)CNC(=O)C3=NC(=NO3)CN4C=C(C=N4)Cl

Isomeric SMILES

C1OC2=C(O1)C=C(C=C2)CNC(=O)C3=NC(=NO3)CN4C=C(C=N4)Cl

InChI

InChI=1S/C15H12ClN5O4/c16-10-5-18-21(6-10)7-13-19-15(25-20-13)14(22)17-4-9-1-2-11-12(3-9)24-8-23-11/h1-3,5-6H,4,7-8H2,(H,17,22)