2-(2-bromanyl-4,5-dimethoxy-phenyl)-N-[2-[(4-chlorophenyl)methyl]pyrazol-3-yl]ethanamide

Systemtic Name: 2-(2-bromanyl-4,5-dimethoxy-phenyl)-N-[2-[(4-chlorophenyl)methyl]pyrazol-3-yl]ethanamide Openeye Name: 2-(2-bromo-4,5-dimethoxy-phenyl)-N-[2-[(4-chlorophenyl)methyl]pyrazol-3-yl]acetamide CAS Name: 2-(2-bromo-4,5-dimethoxyphenyl)-N-[2-[(4-chlorophenyl)methyl]-3-pyrazolyl]acetamide IUPAC Name: 2-(2-bromo-4,5-dimethoxyphenyl)-N-[2-[(4-chlorophenyl)methyl]pyrazol-3-yl]acetamide Traditional Name: 2-(2-bromo-4,5-dimethoxy-phenyl)-N-[2-(4-chlorobenzyl)pyrazol-3-yl]acetamide Formula: C20H19BrClN3O3 MolecularWeight: 464.74016

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Descriptors Computed from Structure

Canonical SMILES:

COC1=C(C=C(C(=C1)CC(=O)NC2=CC=NN2CC3=CC=C(C=C3)Cl)Br)OC

Isomeric SMILES

COC1=C(C=C(C(=C1)CC(=O)NC2=CC=NN2CC3=CC=C(C=C3)Cl)Br)OC

InChI

InChI=1S/C20H19BrClN3O3/c1-27-17-9-14(16(21)11-18(17)28-2)10-20(26)24-19-7-8-23-25(19)12-13-3-5-15(22)6-4-13/h3-9,11H,10,12H2,1-2H3,(H,24,26)