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

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

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Descriptors Computed from Structure

Canonical SMILES:

CC1=C(C(=NN1C2=CC=CC=C2)C)CN(C)C(=O)COC3=C(C=C(C=C3)Br)Cl

Isomeric SMILES

CC1=C(C(=NN1C2=CC=CC=C2)C)CN(C)C(=O)COC3=C(C=C(C=C3)Br)Cl

InChI

InChI=1S/C21H21BrClN3O2/c1-14-18(15(2)26(24-14)17-7-5-4-6-8-17)12-25(3)21(27)13-28-20-10-9-16(22)11-19(20)23/h4-11H,12-13H2,1-3H3