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

Systemtic Name: N-(1,3-benzodioxol-5-yl)-1H-1,2,4-triazole-5-carboxamide Openeye Name: N-(1,3-benzodioxol-5-yl)-1H-1,2,4-triazole-5-carboxamide CAS Name: N-(1,3-benzodioxol-5-yl)-1H-1,2,4-triazole-5-carboxamide IUPAC Name: N-(1,3-benzodioxol-5-yl)-1H-1,2,4-triazole-5-carboxamide Traditional Name: N-(1,3-benzodioxol-5-yl)-1H-1,2,4-triazole-5-carboxamide Formula: C10H8N4O3 MolecularWeight: 232.19552

Click to see the large picture

Descriptors Computed from Structure

Canonical SMILES:

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

Isomeric SMILES

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

InChI

InChI=1S/C10H8N4O3/c15-10(9-11-4-12-14-9)13-6-1-2-7-8(3-6)17-5-16-7/h1-4H,5H2,(H,13,15)(H,11,12,14)