2-(2-bromanyl-4-methyl-phenoxy)-N-[2-[(4-chlorophenyl)methyl]pyrazol-3-yl]ethanamide

Systemtic Name: 2-(2-bromanyl-4-methyl-phenoxy)-N-[2-[(4-chlorophenyl)methyl]pyrazol-3-yl]ethanamide Openeye Name: 2-(2-bromo-4-methyl-phenoxy)-N-[2-[(4-chlorophenyl)methyl]pyrazol-3-yl]acetamide CAS Name: 2-(2-bromo-4-methylphenoxy)-N-[2-[(4-chlorophenyl)methyl]-3-pyrazolyl]acetamide IUPAC Name: 2-(2-bromo-4-methylphenoxy)-N-[2-[(4-chlorophenyl)methyl]pyrazol-3-yl]acetamide Traditional Name: 2-(2-bromo-4-methyl-phenoxy)-N-[2-(4-chlorobenzyl)pyrazol-3-yl]acetamide Formula: C19H17BrClN3O2 MolecularWeight: 434.71418

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Descriptors Computed from Structure

Canonical SMILES:

CC1=CC(=C(C=C1)OCC(=O)NC2=CC=NN2CC3=CC=C(C=C3)Cl)Br

Isomeric SMILES

CC1=CC(=C(C=C1)OCC(=O)NC2=CC=NN2CC3=CC=C(C=C3)Cl)Br

InChI

InChI=1S/C19H17BrClN3O2/c1-13-2-7-17(16(20)10-13)26-12-19(25)23-18-8-9-22-24(18)11-14-3-5-15(21)6-4-14/h2-10H,11-12H2,1H3,(H,23,25)