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

Systemtic Name: N-[2-[(2-bromophenyl)methyl]pyrazol-3-yl]-2-(4-chlorophenyl)ethanamide Openeye Name: N-[2-[(2-bromophenyl)methyl]pyrazol-3-yl]-2-(4-chlorophenyl)acetamide CAS Name: N-[2-[(2-bromophenyl)methyl]-3-pyrazolyl]-2-(4-chlorophenyl)acetamide IUPAC Name: N-[2-[(2-bromophenyl)methyl]pyrazol-3-yl]-2-(4-chlorophenyl)acetamide Traditional Name: N-[2-(2-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=C(C(=C1)CN2C(=CC=N2)NC(=O)CC3=CC=C(C=C3)Cl)Br

Isomeric SMILES

C1=CC=C(C(=C1)CN2C(=CC=N2)NC(=O)CC3=CC=C(C=C3)Cl)Br

InChI

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