N-(1H-1,2,4-triazol-5-yl)-1,3-benzodioxole-5-carboxamide

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

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Descriptors Computed from Structure

Canonical SMILES:

C1OC2=C(O1)C=C(C=C2)C(=O)NC3=NC=NN3

Isomeric SMILES

C1OC2=C(O1)C=C(C=C2)C(=O)NC3=NC=NN3

InChI

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