N-[2-(1H-benzimidazol-2-yl)ethyl]-2-(4-iodanylpyrazol-1-yl)ethanamide

Systemtic Name: N-[2-(1H-benzimidazol-2-yl)ethyl]-2-(4-iodanylpyrazol-1-yl)ethanamide Openeye Name: N-[2-(1H-benzimidazol-2-yl)ethyl]-2-(4-iodopyrazol-1-yl)acetamide CAS Name: N-[2-(1H-benzimidazol-2-yl)ethyl]-2-(4-iodo-1-pyrazolyl)acetamide IUPAC Name: N-[2-(1H-benzimidazol-2-yl)ethyl]-2-(4-iodopyrazol-1-yl)acetamide Traditional Name: N-[2-(1H-benzimidazol-2-yl)ethyl]-2-(4-iodopyrazol-1-yl)acetamide Formula: C14H14IN5O MolecularWeight: 395.19833

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Descriptors Computed from Structure

Canonical SMILES:

C1=CC=C2C(=C1)NC(=N2)CCNC(=O)CN3C=C(C=N3)I

Isomeric SMILES

C1=CC=C2C(=C1)NC(=N2)CCNC(=O)CN3C=C(C=N3)I

InChI

InChI=1S/C14H14IN5O/c15-10-7-17-20(8-10)9-14(21)16-6-5-13-18-11-3-1-2-4-12(11)19-13/h1-4,7-8H,5-6,9H2,(H,16,21)(H,18,19)