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

Systemtic Name: N-(5-chloranyl-2-methyl-phenyl)-2-(4-iodanyl-3,5-dimethyl-pyrazol-1-yl)ethanamide Openeye Name: N-(5-chloro-2-methyl-phenyl)-2-(4-iodo-3,5-dimethyl-pyrazol-1-yl)acetamide CAS Name: N-(5-chloro-2-methylphenyl)-2-(4-iodo-3,5-dimethyl-1-pyrazolyl)acetamide IUPAC Name: N-(5-chloro-2-methylphenyl)-2-(4-iodo-3,5-dimethylpyrazol-1-yl)acetamide Traditional Name: N-(5-chloro-2-methyl-phenyl)-2-(4-iodo-3,5-dimethyl-pyrazol-1-yl)acetamide Formula: C14H15ClIN3O MolecularWeight: 403.64587

Click to see the large picture

Descriptors Computed from Structure

Canonical SMILES:

CC1=C(C=C(C=C1)Cl)NC(=O)CN2C(=C(C(=N2)C)I)C

Isomeric SMILES

CC1=C(C=C(C=C1)Cl)NC(=O)CN2C(=C(C(=N2)C)I)C

InChI

InChI=1S/C14H15ClIN3O/c1-8-4-5-11(15)6-12(8)17-13(20)7-19-10(3)14(16)9(2)18-19/h4-6H,7H2,1-3H3,(H,17,20)