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

Systemtic Name: N-[2-[(4-bromanylthiophen-2-yl)methyl]pyrazol-3-yl]-2-(4-chlorophenyl)ethanamide Openeye Name: N-[2-[(4-bromo-2-thienyl)methyl]pyrazol-3-yl]-2-(4-chlorophenyl)acetamide CAS Name: N-[2-[(4-bromo-2-thiophenyl)methyl]-3-pyrazolyl]-2-(4-chlorophenyl)acetamide IUPAC Name: N-[2-[(4-bromothiophen-2-yl)methyl]pyrazol-3-yl]-2-(4-chlorophenyl)acetamide Traditional Name: N-[2-[(4-bromo-2-thienyl)methyl]pyrazol-3-yl]-2-(4-chlorophenyl)acetamide Formula: C16H13BrClN3OS MolecularWeight: 410.71592

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Descriptors Computed from Structure

Canonical SMILES:

C1=CC(=CC=C1CC(=O)NC2=CC=NN2CC3=CC(=CS3)Br)Cl

Isomeric SMILES

C1=CC(=CC=C1CC(=O)NC2=CC=NN2CC3=CC(=CS3)Br)Cl

InChI

InChI=1S/C16H13BrClN3OS/c17-12-8-14(23-10-12)9-21-15(5-6-19-21)20-16(22)7-11-1-3-13(18)4-2-11/h1-6,8,10H,7,9H2,(H,20,22)