N-[4-bromanyl-1-[(4-chlorophenyl)methyl]pyrazol-3-yl]-2-(3,4-dimethylphenoxy)ethanamide

Systemtic Name: N-[4-bromanyl-1-[(4-chlorophenyl)methyl]pyrazol-3-yl]-2-(3,4-dimethylphenoxy)ethanamide Openeye Name: N-[4-bromo-1-[(4-chlorophenyl)methyl]pyrazol-3-yl]-2-(3,4-dimethylphenoxy)acetamide CAS Name: N-[4-bromo-1-[(4-chlorophenyl)methyl]-3-pyrazolyl]-2-(3,4-dimethylphenoxy)acetamide IUPAC Name: N-[4-bromo-1-[(4-chlorophenyl)methyl]pyrazol-3-yl]-2-(3,4-dimethylphenoxy)acetamide Traditional Name: N-[4-bromo-1-(4-chlorobenzyl)pyrazol-3-yl]-2-(3,4-dimethylphenoxy)acetamide Formula: C20H19BrClN3O2 MolecularWeight: 448.74076

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Descriptors Computed from Structure

Canonical SMILES:

CC1=C(C=C(C=C1)OCC(=O)NC2=NN(C=C2Br)CC3=CC=C(C=C3)Cl)C

Isomeric SMILES

CC1=C(C=C(C=C1)OCC(=O)NC2=NN(C=C2Br)CC3=CC=C(C=C3)Cl)C

InChI

InChI=1S/C20H19BrClN3O2/c1-13-3-8-17(9-14(13)2)27-12-19(26)23-20-18(21)11-25(24-20)10-15-4-6-16(22)7-5-15/h3-9,11H,10,12H2,1-2H3,(H,23,24,26)