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

Systemtic Name: N-[(5-bromanyl-2-fluoranyl-phenyl)methyl]-2-(3,5-dimethyl-1-phenyl-pyrazol-4-yl)ethanamide Openeye Name: N-[(5-bromo-2-fluoro-phenyl)methyl]-2-(3,5-dimethyl-1-phenyl-pyrazol-4-yl)acetamide CAS Name: N-[(5-bromo-2-fluorophenyl)methyl]-2-(3,5-dimethyl-1-phenyl-4-pyrazolyl)acetamide IUPAC Name: N-[(5-bromo-2-fluorophenyl)methyl]-2-(3,5-dimethyl-1-phenylpyrazol-4-yl)acetamide Traditional Name: N-(5-bromo-2-fluoro-benzyl)-2-(3,5-dimethyl-1-phenyl-pyrazol-4-yl)acetamide Formula: C20H19BrFN3O MolecularWeight: 416.286763

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Descriptors Computed from Structure

Canonical SMILES:

CC1=C(C(=NN1C2=CC=CC=C2)C)CC(=O)NCC3=C(C=CC(=C3)Br)F

Isomeric SMILES

CC1=C(C(=NN1C2=CC=CC=C2)C)CC(=O)NCC3=C(C=CC(=C3)Br)F

InChI

InChI=1S/C20H19BrFN3O/c1-13-18(14(2)25(24-13)17-6-4-3-5-7-17)11-20(26)23-12-15-10-16(21)8-9-19(15)22/h3-10H,11-12H2,1-2H3,(H,23,26)