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

Systemtic Name: 2-(4-bromanylphenoxy)-N-[1-[(4-chlorophenyl)methyl]-3,5-dimethyl-pyrazol-4-yl]ethanamide Openeye Name: 2-(4-bromophenoxy)-N-[1-[(4-chlorophenyl)methyl]-3,5-dimethyl-pyrazol-4-yl]acetamide CAS Name: 2-(4-bromophenoxy)-N-[1-[(4-chlorophenyl)methyl]-3,5-dimethyl-4-pyrazolyl]acetamide IUPAC Name: 2-(4-bromophenoxy)-N-[1-[(4-chlorophenyl)methyl]-3,5-dimethylpyrazol-4-yl]acetamide Traditional Name: 2-(4-bromophenoxy)-N-[1-(4-chlorobenzyl)-3,5-dimethyl-pyrazol-4-yl]acetamide Formula: C20H19BrClN3O2 MolecularWeight: 448.74076

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Descriptors Computed from Structure

Canonical SMILES:

CC1=C(C(=NN1CC2=CC=C(C=C2)Cl)C)NC(=O)COC3=CC=C(C=C3)Br

Isomeric SMILES

CC1=C(C(=NN1CC2=CC=C(C=C2)Cl)C)NC(=O)COC3=CC=C(C=C3)Br

InChI

InChI=1S/C20H19BrClN3O2/c1-13-20(23-19(26)12-27-18-9-5-16(21)6-10-18)14(2)25(24-13)11-15-3-7-17(22)8-4-15/h3-10H,11-12H2,1-2H3,(H,23,26)