N-[4-bromanyl-1-[(2-chloranyl-6-fluoranyl-phenyl)methyl]pyrazol-3-yl]-2-thiophen-2-yl-ethanamide

Systemtic Name: N-[4-bromanyl-1-[(2-chloranyl-6-fluoranyl-phenyl)methyl]pyrazol-3-yl]-2-thiophen-2-yl-ethanamide Openeye Name: N-[4-bromo-1-[(2-chloro-6-fluoro-phenyl)methyl]pyrazol-3-yl]-2-(2-thienyl)acetamide CAS Name: N-[4-bromo-1-[(2-chloro-6-fluorophenyl)methyl]-3-pyrazolyl]-2-thiophen-2-ylacetamide IUPAC Name: N-[4-bromo-1-[(2-chloro-6-fluorophenyl)methyl]pyrazol-3-yl]-2-thiophen-2-ylacetamide Traditional Name: N-[4-bromo-1-(2-chloro-6-fluoro-benzyl)pyrazol-3-yl]-2-(2-thienyl)acetamide Formula: C16H12BrClFN3OS MolecularWeight: 428.706383

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Descriptors Computed from Structure

Canonical SMILES:

C1=CC(=C(C(=C1)Cl)CN2C=C(C(=N2)NC(=O)CC3=CC=CS3)Br)F

Isomeric SMILES

C1=CC(=C(C(=C1)Cl)CN2C=C(C(=N2)NC(=O)CC3=CC=CS3)Br)F

InChI

InChI=1S/C16H12BrClFN3OS/c17-12-9-22(8-11-13(18)4-1-5-14(11)19)21-16(12)20-15(23)7-10-3-2-6-24-10/h1-6,9H,7-8H2,(H,20,21,23)