N-(4-bromanyl-2-fluoranyl-phenyl)-3-(4-chloranyl-3,5-dimethyl-pyrazol-1-yl)propanamide

Systemtic Name: N-(4-bromanyl-2-fluoranyl-phenyl)-3-(4-chloranyl-3,5-dimethyl-pyrazol-1-yl)propanamide Openeye Name: N-(4-bromo-2-fluoro-phenyl)-3-(4-chloro-3,5-dimethyl-pyrazol-1-yl)propanamide CAS Name: N-(4-bromo-2-fluorophenyl)-3-(4-chloro-3,5-dimethyl-1-pyrazolyl)propanamide IUPAC Name: N-(4-bromo-2-fluorophenyl)-3-(4-chloro-3,5-dimethylpyrazol-1-yl)propanamide Traditional Name: N-(4-bromo-2-fluoro-phenyl)-3-(4-chloro-3,5-dimethyl-pyrazol-1-yl)propionamide Formula: C14H14BrClFN3O MolecularWeight: 374.635863

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Descriptors Computed from Structure

Canonical SMILES:

CC1=C(C(=NN1CCC(=O)NC2=C(C=C(C=C2)Br)F)C)Cl

Isomeric SMILES

CC1=C(C(=NN1CCC(=O)NC2=C(C=C(C=C2)Br)F)C)Cl

InChI

InChI=1S/C14H14BrClFN3O/c1-8-14(16)9(2)20(19-8)6-5-13(21)18-12-4-3-10(15)7-11(12)17/h3-4,7H,5-6H2,1-2H3,(H,18,21)