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

Systemtic Name: N-[2-[(4-bromophenyl)methyl]pyrazol-3-yl]-2-(4-chlorophenyl)ethanamide Openeye Name: N-[2-[(4-bromophenyl)methyl]pyrazol-3-yl]-2-(4-chlorophenyl)acetamide CAS Name: N-[2-[(4-bromophenyl)methyl]-3-pyrazolyl]-2-(4-chlorophenyl)acetamide IUPAC Name: N-[2-[(4-bromophenyl)methyl]pyrazol-3-yl]-2-(4-chlorophenyl)acetamide Traditional Name: N-[2-(4-bromobenzyl)pyrazol-3-yl]-2-(4-chlorophenyl)acetamide Formula: C18H15BrClN3O MolecularWeight: 404.6882

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Descriptors Computed from Structure

Canonical SMILES:

C1=CC(=CC=C1CC(=O)NC2=CC=NN2CC3=CC=C(C=C3)Br)Cl

Isomeric SMILES

C1=CC(=CC=C1CC(=O)NC2=CC=NN2CC3=CC=C(C=C3)Br)Cl

InChI

InChI=1S/C18H15BrClN3O/c19-15-5-1-14(2-6-15)12-23-17(9-10-21-23)22-18(24)11-13-3-7-16(20)8-4-13/h1-10H,11-12H2,(H,22,24)