2-(4-bromanylpyrazol-1-yl)-N-[2-(4-chlorophenyl)sulfanylphenyl]ethanamide

Systemtic Name: 2-(4-bromanylpyrazol-1-yl)-N-[2-(4-chlorophenyl)sulfanylphenyl]ethanamide Openeye Name: 2-(4-bromopyrazol-1-yl)-N-[2-(4-chlorophenyl)sulfanylphenyl]acetamide CAS Name: 2-(4-bromo-1-pyrazolyl)-N-[2-[(4-chlorophenyl)thio]phenyl]acetamide IUPAC Name: 2-(4-bromopyrazol-1-yl)-N-[2-(4-chlorophenyl)sulfanylphenyl]acetamide Traditional Name: 2-(4-bromopyrazol-1-yl)-N-[2-[(4-chlorophenyl)thio]phenyl]acetamide Formula: C17H13BrClN3OS MolecularWeight: 422.72662

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Descriptors Computed from Structure

Canonical SMILES:

C1=CC=C(C(=C1)NC(=O)CN2C=C(C=N2)Br)SC3=CC=C(C=C3)Cl

Isomeric SMILES

C1=CC=C(C(=C1)NC(=O)CN2C=C(C=N2)Br)SC3=CC=C(C=C3)Cl

InChI

InChI=1S/C17H13BrClN3OS/c18-12-9-20-22(10-12)11-17(23)21-15-3-1-2-4-16(15)24-14-7-5-13(19)6-8-14/h1-10H,11H2,(H,21,23)