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

Systemtic Name: N-(1,3-benzodioxol-5-yl)-2-(4-iodanylpyrazol-1-yl)ethanamide Openeye Name: N-(1,3-benzodioxol-5-yl)-2-(4-iodopyrazol-1-yl)acetamide CAS Name: N-(1,3-benzodioxol-5-yl)-2-(4-iodo-1-pyrazolyl)acetamide IUPAC Name: N-(1,3-benzodioxol-5-yl)-2-(4-iodopyrazol-1-yl)acetamide Traditional Name: N-(1,3-benzodioxol-5-yl)-2-(4-iodopyrazol-1-yl)acetamide Formula: C12H10IN3O3 MolecularWeight: 371.13057

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Descriptors Computed from Structure

Canonical SMILES:

C1OC2=C(O1)C=C(C=C2)NC(=O)CN3C=C(C=N3)I

Isomeric SMILES

C1OC2=C(O1)C=C(C=C2)NC(=O)CN3C=C(C=N3)I

InChI

InChI=1S/C12H10IN3O3/c13-8-4-14-16(5-8)6-12(17)15-9-1-2-10-11(3-9)19-7-18-10/h1-5H,6-7H2,(H,15,17)