N-(4-iodophenyl)-2-pyrazol-1-yl-ethanamide

Systemtic Name: N-(4-iodophenyl)-2-pyrazol-1-yl-ethanamide Openeye Name: N-(4-iodophenyl)-2-pyrazol-1-yl-acetamide CAS Name: N-(4-iodophenyl)-2-(1-pyrazolyl)acetamide IUPAC Name: N-(4-iodophenyl)-2-pyrazol-1-ylacetamide Traditional Name: N-(4-iodophenyl)-2-pyrazol-1-yl-acetamide Formula: C11H10IN3O MolecularWeight: 327.12107

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Descriptors Computed from Structure

Canonical SMILES:

C1=CN(N=C1)CC(=O)NC2=CC=C(C=C2)I

Isomeric SMILES

C1=CN(N=C1)CC(=O)NC2=CC=C(C=C2)I

InChI

InChI=1S/C11H10IN3O/c12-9-2-4-10(5-3-9)14-11(16)8-15-7-1-6-13-15/h1-7H,8H2,(H,14,16)