N-(3-chloranyl-4-fluoranyl-phenyl)-4-(4-iodanyl-3,5-dimethyl-pyrazol-1-yl)butanamide

Systemtic Name: N-(3-chloranyl-4-fluoranyl-phenyl)-4-(4-iodanyl-3,5-dimethyl-pyrazol-1-yl)butanamide Openeye Name: N-(3-chloro-4-fluoro-phenyl)-4-(4-iodo-3,5-dimethyl-pyrazol-1-yl)butanamide CAS Name: N-(3-chloro-4-fluorophenyl)-4-(4-iodo-3,5-dimethyl-1-pyrazolyl)butanamide IUPAC Name: N-(3-chloro-4-fluorophenyl)-4-(4-iodo-3,5-dimethylpyrazol-1-yl)butanamide Traditional Name: N-(3-chloro-4-fluoro-phenyl)-4-(4-iodo-3,5-dimethyl-pyrazol-1-yl)butyramide Formula: C15H16ClFIN3O MolecularWeight: 435.662913

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Descriptors Computed from Structure

Canonical SMILES:

CC1=C(C(=NN1CCCC(=O)NC2=CC(=C(C=C2)F)Cl)C)I

Isomeric SMILES

CC1=C(C(=NN1CCCC(=O)NC2=CC(=C(C=C2)F)Cl)C)I

InChI

InChI=1S/C15H16ClFIN3O/c1-9-15(18)10(2)21(20-9)7-3-4-14(22)19-11-5-6-13(17)12(16)8-11/h5-6,8H,3-4,7H2,1-2H3,(H,19,22)