N-[1-[(4-bromophenyl)methyl]-3,5-dimethyl-pyrazol-4-yl]-2-(4-fluorophenyl)ethanamide

Systemtic Name: N-[1-[(4-bromophenyl)methyl]-3,5-dimethyl-pyrazol-4-yl]-2-(4-fluorophenyl)ethanamide Openeye Name: N-[1-[(4-bromophenyl)methyl]-3,5-dimethyl-pyrazol-4-yl]-2-(4-fluorophenyl)acetamide CAS Name: N-[1-[(4-bromophenyl)methyl]-3,5-dimethyl-4-pyrazolyl]-2-(4-fluorophenyl)acetamide IUPAC Name: N-[1-[(4-bromophenyl)methyl]-3,5-dimethylpyrazol-4-yl]-2-(4-fluorophenyl)acetamide Traditional Name: N-[1-(4-bromobenzyl)-3,5-dimethyl-pyrazol-4-yl]-2-(4-fluorophenyl)acetamide Formula: C20H19BrFN3O MolecularWeight: 416.286763

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Descriptors Computed from Structure

Canonical SMILES:

CC1=C(C(=NN1CC2=CC=C(C=C2)Br)C)NC(=O)CC3=CC=C(C=C3)F

Isomeric SMILES

CC1=C(C(=NN1CC2=CC=C(C=C2)Br)C)NC(=O)CC3=CC=C(C=C3)F

InChI

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