2-(4-bromanyl-2-chloranyl-6-methyl-phenoxy)-N-[3-(3,5-dimethylpyrazol-1-yl)propyl]ethanamide

Systemtic Name: 2-(4-bromanyl-2-chloranyl-6-methyl-phenoxy)-N-[3-(3,5-dimethylpyrazol-1-yl)propyl]ethanamide Openeye Name: 2-(4-bromo-2-chloro-6-methyl-phenoxy)-N-[3-(3,5-dimethylpyrazol-1-yl)propyl]acetamide CAS Name: 2-(4-bromo-2-chloro-6-methylphenoxy)-N-[3-(3,5-dimethyl-1-pyrazolyl)propyl]acetamide IUPAC Name: 2-(4-bromo-2-chloro-6-methylphenoxy)-N-[3-(3,5-dimethylpyrazol-1-yl)propyl]acetamide Traditional Name: 2-(4-bromo-2-chloro-6-methyl-phenoxy)-N-[3-(3,5-dimethylpyrazol-1-yl)propyl]acetamide Formula: C17H21BrClN3O2 MolecularWeight: 414.72454

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Descriptors Computed from Structure

Canonical SMILES:

CC1=CC(=CC(=C1OCC(=O)NCCCN2C(=CC(=N2)C)C)Cl)Br

Isomeric SMILES

CC1=CC(=CC(=C1OCC(=O)NCCCN2C(=CC(=N2)C)C)Cl)Br

InChI

InChI=1S/C17H21BrClN3O2/c1-11-7-14(18)9-15(19)17(11)24-10-16(23)20-5-4-6-22-13(3)8-12(2)21-22/h7-9H,4-6,10H2,1-3H3,(H,20,23)