N-(5-chloranyl-2-methoxy-phenyl)-2-(4-iodanyl-3,5-dimethyl-pyrazol-1-yl)ethanamide

Systemtic Name: N-(5-chloranyl-2-methoxy-phenyl)-2-(4-iodanyl-3,5-dimethyl-pyrazol-1-yl)ethanamide Openeye Name: N-(5-chloro-2-methoxy-phenyl)-2-(4-iodo-3,5-dimethyl-pyrazol-1-yl)acetamide CAS Name: N-(5-chloro-2-methoxyphenyl)-2-(4-iodo-3,5-dimethyl-1-pyrazolyl)acetamide IUPAC Name: N-(5-chloro-2-methoxyphenyl)-2-(4-iodo-3,5-dimethylpyrazol-1-yl)acetamide Traditional Name: N-(5-chloro-2-methoxy-phenyl)-2-(4-iodo-3,5-dimethyl-pyrazol-1-yl)acetamide Formula: C14H15ClIN3O2 MolecularWeight: 419.64527

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Descriptors Computed from Structure

Canonical SMILES:

CC1=C(C(=NN1CC(=O)NC2=C(C=CC(=C2)Cl)OC)C)I

Isomeric SMILES

CC1=C(C(=NN1CC(=O)NC2=C(C=CC(=C2)Cl)OC)C)I

InChI

InChI=1S/C14H15ClIN3O2/c1-8-14(16)9(2)19(18-8)7-13(20)17-11-6-10(15)4-5-12(11)21-3/h4-6H,7H2,1-3H3,(H,17,20)