4-[(4-bromanyl-2-chloranyl-phenoxy)methyl]-N-[1-(2-ethylpyrazol-3-yl)ethyl]benzamide

Systemtic Name: 4-[(4-bromanyl-2-chloranyl-phenoxy)methyl]-N-[1-(2-ethylpyrazol-3-yl)ethyl]benzamide Openeye Name: 4-[(4-bromo-2-chloro-phenoxy)methyl]-N-[1-(2-ethylpyrazol-3-yl)ethyl]benzamide CAS Name: 4-[(4-bromo-2-chlorophenoxy)methyl]-N-[1-(2-ethyl-3-pyrazolyl)ethyl]benzamide IUPAC Name: 4-[(4-bromo-2-chlorophenoxy)methyl]-N-[1-(2-ethylpyrazol-3-yl)ethyl]benzamide Traditional Name: 4-[(4-bromo-2-chloro-phenoxy)methyl]-N-[1-(2-ethylpyrazol-3-yl)ethyl]benzamide Formula: C21H21BrClN3O2 MolecularWeight: 462.76734

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Descriptors Computed from Structure

Canonical SMILES:

CCN1C(=CC=N1)C(C)NC(=O)C2=CC=C(C=C2)COC3=C(C=C(C=C3)Br)Cl

Isomeric SMILES

CCN1C(=CC=N1)C(C)NC(=O)C2=CC=C(C=C2)COC3=C(C=C(C=C3)Br)Cl

InChI

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