3-[(4-bromanyl-3,5-dimethyl-pyrazol-1-yl)methyl]-N-(4-bromanyl-2-fluoranyl-phenyl)benzamide

Systemtic Name: 3-[(4-bromanyl-3,5-dimethyl-pyrazol-1-yl)methyl]-N-(4-bromanyl-2-fluoranyl-phenyl)benzamide Openeye Name: 3-[(4-bromo-3,5-dimethyl-pyrazol-1-yl)methyl]-N-(4-bromo-2-fluoro-phenyl)benzamide CAS Name: 3-[(4-bromo-3,5-dimethyl-1-pyrazolyl)methyl]-N-(4-bromo-2-fluorophenyl)benzamide IUPAC Name: 3-[(4-bromo-3,5-dimethylpyrazol-1-yl)methyl]-N-(4-bromo-2-fluorophenyl)benzamide Traditional Name: 3-[(4-bromo-3,5-dimethyl-pyrazol-1-yl)methyl]-N-(4-bromo-2-fluoro-phenyl)benzamide Formula: C19H16Br2FN3O MolecularWeight: 481.156243

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Descriptors Computed from Structure

Canonical SMILES:

CC1=C(C(=NN1CC2=CC=CC(=C2)C(=O)NC3=C(C=C(C=C3)Br)F)C)Br

Isomeric SMILES

CC1=C(C(=NN1CC2=CC=CC(=C2)C(=O)NC3=C(C=C(C=C3)Br)F)C)Br

InChI

InChI=1S/C19H16Br2FN3O/c1-11-18(21)12(2)25(24-11)10-13-4-3-5-14(8-13)19(26)23-17-7-6-15(20)9-16(17)22/h3-9H,10H2,1-2H3,(H,23,26)