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

Systemtic Name: 2-(4-bromanyl-2-chloranyl-phenoxy)-N-methyl-N-[[1-(phenylmethyl)pyrazol-4-yl]methyl]ethanamide Openeye Name: N-[(1-benzylpyrazol-4-yl)methyl]-2-(4-bromo-2-chloro-phenoxy)-N-methyl-acetamide CAS Name: 2-(4-bromo-2-chlorophenoxy)-N-methyl-N-[[1-(phenylmethyl)-4-pyrazolyl]methyl]acetamide IUPAC Name: N-[(1-benzylpyrazol-4-yl)methyl]-2-(4-bromo-2-chlorophenoxy)-N-methylacetamide Traditional Name: N-[(1-benzylpyrazol-4-yl)methyl]-2-(4-bromo-2-chloro-phenoxy)-N-methyl-acetamide Formula: C20H19BrClN3O2 MolecularWeight: 448.74076

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Descriptors Computed from Structure

Canonical SMILES:

CN(CC1=CN(N=C1)CC2=CC=CC=C2)C(=O)COC3=C(C=C(C=C3)Br)Cl

Isomeric SMILES

CN(CC1=CN(N=C1)CC2=CC=CC=C2)C(=O)COC3=C(C=C(C=C3)Br)Cl

InChI

InChI=1S/C20H19BrClN3O2/c1-24(20(26)14-27-19-8-7-17(21)9-18(19)22)11-16-10-23-25(13-16)12-15-5-3-2-4-6-15/h2-10,13H,11-12,14H2,1H3