2-(4-iodanyl-3,5-dimethyl-pyrazol-1-yl)-N-(phenylmethyl)ethanamide

Systemtic Name: 2-(4-iodanyl-3,5-dimethyl-pyrazol-1-yl)-N-(phenylmethyl)ethanamide Openeye Name: N-benzyl-2-(4-iodo-3,5-dimethyl-pyrazol-1-yl)acetamide CAS Name: 2-(4-iodo-3,5-dimethyl-1-pyrazolyl)-N-(phenylmethyl)acetamide IUPAC Name: N-benzyl-2-(4-iodo-3,5-dimethylpyrazol-1-yl)acetamide Traditional Name: N-benzyl-2-(4-iodo-3,5-dimethyl-pyrazol-1-yl)acetamide Formula: C14H16IN3O MolecularWeight: 369.20081

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Descriptors Computed from Structure

Canonical SMILES:

CC1=C(C(=NN1CC(=O)NCC2=CC=CC=C2)C)I

Isomeric SMILES

CC1=C(C(=NN1CC(=O)NCC2=CC=CC=C2)C)I

InChI

InChI=1S/C14H16IN3O/c1-10-14(15)11(2)18(17-10)9-13(19)16-8-12-6-4-3-5-7-12/h3-7H,8-9H2,1-2H3,(H,16,19)