N-(1,3-benzodioxol-5-ylcarbamoyl)-2-imidazol-1-yl-ethanamide

Systemtic Name: N-(1,3-benzodioxol-5-ylcarbamoyl)-2-imidazol-1-yl-ethanamide Openeye Name: N-(1,3-benzodioxol-5-ylcarbamoyl)-2-imidazol-1-yl-acetamide CAS Name: N-[(1,3-benzodioxol-5-ylamino)-oxomethyl]-2-(1-imidazolyl)acetamide IUPAC Name: N-(1,3-benzodioxol-5-ylcarbamoyl)-2-imidazol-1-ylacetamide Traditional Name: N-(1,3-benzodioxol-5-ylcarbamoyl)-2-imidazol-1-yl-acetamide Formula: C13H12N4O4 MolecularWeight: 288.25878

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Descriptors Computed from Structure

Canonical SMILES:

C1OC2=C(O1)C=C(C=C2)NC(=O)NC(=O)CN3C=CN=C3

Isomeric SMILES

C1OC2=C(O1)C=C(C=C2)NC(=O)NC(=O)CN3C=CN=C3

InChI

InChI=1S/C13H12N4O4/c18-12(6-17-4-3-14-7-17)16-13(19)15-9-1-2-10-11(5-9)21-8-20-10/h1-5,7H,6,8H2,(H2,15,16,18,19)