N-(1,3-benzodioxol-5-ylmethyl)-1H-1,2,4-triazole-5-carboxamide

Systemtic Name: N-(1,3-benzodioxol-5-ylmethyl)-1H-1,2,4-triazole-5-carboxamide Openeye Name: N-(1,3-benzodioxol-5-ylmethyl)-1H-1,2,4-triazole-5-carboxamide CAS Name: N-(1,3-benzodioxol-5-ylmethyl)-1H-1,2,4-triazole-5-carboxamide IUPAC Name: N-(1,3-benzodioxol-5-ylmethyl)-1H-1,2,4-triazole-5-carboxamide Traditional Name: N-piperonyl-1H-1,2,4-triazole-5-carboxamide Formula: C11H10N4O3 MolecularWeight: 246.2221

Click to see the large picture

Descriptors Computed from Structure

Canonical SMILES:

C1OC2=C(O1)C=C(C=C2)CNC(=O)C3=NC=NN3

Isomeric SMILES

C1OC2=C(O1)C=C(C=C2)CNC(=O)C3=NC=NN3

InChI

InChI=1S/C11H10N4O3/c16-11(10-13-5-14-15-10)12-4-7-1-2-8-9(3-7)18-6-17-8/h1-3,5H,4,6H2,(H,12,16)(H,13,14,15)