N-(1,3-benzodioxol-5-yl)-2-(3-cyano-1,2,4-triazol-1-yl)ethanamide

Systemtic Name: N-(1,3-benzodioxol-5-yl)-2-(3-cyano-1,2,4-triazol-1-yl)ethanamide Openeye Name: N-(1,3-benzodioxol-5-yl)-2-(3-cyano-1,2,4-triazol-1-yl)acetamide CAS Name: N-(1,3-benzodioxol-5-yl)-2-(3-cyano-1,2,4-triazol-1-yl)acetamide IUPAC Name: N-(1,3-benzodioxol-5-yl)-2-(3-cyano-1,2,4-triazol-1-yl)acetamide Traditional Name: N-(1,3-benzodioxol-5-yl)-2-(3-cyano-1,2,4-triazol-1-yl)acetamide Formula: C12H9N5O3 MolecularWeight: 271.23156

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Descriptors Computed from Structure

Canonical SMILES:

C1OC2=C(O1)C=C(C=C2)NC(=O)CN3C=NC(=N3)C#N

Isomeric SMILES

C1OC2=C(O1)C=C(C=C2)NC(=O)CN3C=NC(=N3)C#N

InChI

InChI=1S/C12H9N5O3/c13-4-11-14-6-17(16-11)5-12(18)15-8-1-2-9-10(3-8)20-7-19-9/h1-3,6H,5,7H2,(H,15,18)