2-(4-bromanyl-2-chloranyl-phenoxy)-N-[[3,5-dimethyl-1-(phenylmethyl)pyrazol-4-yl]methyl]ethanamide

Systemtic Name: 2-(4-bromanyl-2-chloranyl-phenoxy)-N-[[3,5-dimethyl-1-(phenylmethyl)pyrazol-4-yl]methyl]ethanamide Openeye Name: N-[(1-benzyl-3,5-dimethyl-pyrazol-4-yl)methyl]-2-(4-bromo-2-chloro-phenoxy)acetamide CAS Name: 2-(4-bromo-2-chlorophenoxy)-N-[[3,5-dimethyl-1-(phenylmethyl)-4-pyrazolyl]methyl]acetamide IUPAC Name: N-[(1-benzyl-3,5-dimethylpyrazol-4-yl)methyl]-2-(4-bromo-2-chlorophenoxy)acetamide Traditional Name: N-[(1-benzyl-3,5-dimethyl-pyrazol-4-yl)methyl]-2-(4-bromo-2-chloro-phenoxy)acetamide Formula: C21H21BrClN3O2 MolecularWeight: 462.76734

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Descriptors Computed from Structure

Canonical SMILES:

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

Isomeric SMILES

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

InChI

InChI=1S/C21H21BrClN3O2/c1-14-18(15(2)26(25-14)12-16-6-4-3-5-7-16)11-24-21(27)13-28-20-9-8-17(22)10-19(20)23/h3-10H,11-13H2,1-2H3,(H,24,27)