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

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

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Descriptors Computed from Structure

Canonical SMILES:

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

Isomeric SMILES

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

InChI

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