2-(4-bromanyl-2-chloranyl-6-methyl-phenoxy)-N-methyl-N-[[1-(phenylmethyl)pyrazol-4-yl]methyl]ethanamide

Systemtic Name: 2-(4-bromanyl-2-chloranyl-6-methyl-phenoxy)-N-methyl-N-[[1-(phenylmethyl)pyrazol-4-yl]methyl]ethanamide Openeye Name: N-[(1-benzylpyrazol-4-yl)methyl]-2-(4-bromo-2-chloro-6-methyl-phenoxy)-N-methyl-acetamide CAS Name: 2-(4-bromo-2-chloro-6-methylphenoxy)-N-methyl-N-[[1-(phenylmethyl)-4-pyrazolyl]methyl]acetamide IUPAC Name: N-[(1-benzylpyrazol-4-yl)methyl]-2-(4-bromo-2-chloro-6-methylphenoxy)-N-methylacetamide Traditional Name: N-[(1-benzylpyrazol-4-yl)methyl]-2-(4-bromo-2-chloro-6-methyl-phenoxy)-N-methyl-acetamide Formula: C21H21BrClN3O2 MolecularWeight: 462.76734

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Descriptors Computed from Structure

Canonical SMILES:

CC1=CC(=CC(=C1OCC(=O)N(C)CC2=CN(N=C2)CC3=CC=CC=C3)Cl)Br

Isomeric SMILES

CC1=CC(=CC(=C1OCC(=O)N(C)CC2=CN(N=C2)CC3=CC=CC=C3)Cl)Br

InChI

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