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

Systemtic Name: 2-(4-bromanylpyrazol-1-yl)-N-[1-[(2-chloranyl-6-fluoranyl-phenyl)methyl]pyrazol-3-yl]ethanamide Openeye Name: 2-(4-bromopyrazol-1-yl)-N-[1-[(2-chloro-6-fluoro-phenyl)methyl]pyrazol-3-yl]acetamide CAS Name: 2-(4-bromo-1-pyrazolyl)-N-[1-[(2-chloro-6-fluorophenyl)methyl]-3-pyrazolyl]acetamide IUPAC Name: 2-(4-bromopyrazol-1-yl)-N-[1-[(2-chloro-6-fluorophenyl)methyl]pyrazol-3-yl]acetamide Traditional Name: 2-(4-bromopyrazol-1-yl)-N-[1-(2-chloro-6-fluoro-benzyl)pyrazol-3-yl]acetamide Formula: C15H12BrClFN5O MolecularWeight: 412.644083

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Descriptors Computed from Structure

Canonical SMILES:

C1=CC(=C(C(=C1)Cl)CN2C=CC(=N2)NC(=O)CN3C=C(C=N3)Br)F

Isomeric SMILES

C1=CC(=C(C(=C1)Cl)CN2C=CC(=N2)NC(=O)CN3C=C(C=N3)Br)F

InChI

InChI=1S/C15H12BrClFN5O/c16-10-6-19-23(7-10)9-15(24)20-14-4-5-22(21-14)8-11-12(17)2-1-3-13(11)18/h1-7H,8-9H2,(H,20,21,24)