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

Systemtic Name: 2-(4-bromophenyl)-N-[1-[(4-bromophenyl)methyl]-3,5-dimethyl-pyrazol-4-yl]ethanamide Openeye Name: 2-(4-bromophenyl)-N-[1-[(4-bromophenyl)methyl]-3,5-dimethyl-pyrazol-4-yl]acetamide CAS Name: 2-(4-bromophenyl)-N-[1-[(4-bromophenyl)methyl]-3,5-dimethyl-4-pyrazolyl]acetamide IUPAC Name: 2-(4-bromophenyl)-N-[1-[(4-bromophenyl)methyl]-3,5-dimethylpyrazol-4-yl]acetamide Traditional Name: N-[1-(4-bromobenzyl)-3,5-dimethyl-pyrazol-4-yl]-2-(4-bromophenyl)acetamide Formula: C20H19Br2N3O MolecularWeight: 477.19236

Click to see the large picture

Descriptors Computed from Structure

Canonical SMILES:

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

Isomeric SMILES

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

InChI

InChI=1S/C20H19Br2N3O/c1-13-20(23-19(26)11-15-3-7-17(21)8-4-15)14(2)25(24-13)12-16-5-9-18(22)10-6-16/h3-10H,11-12H2,1-2H3,(H,23,26)