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

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

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

Canonical SMILES:

C1=CC(=C(C=C1F)Cl)CN2C=C(C=N2)NC(=O)CN3C=C(C=N3)Br


Isomeric SMILES

C1=CC(=C(C=C1F)Cl)CN2C=C(C=N2)NC(=O)CN3C=C(C=N3)Br


InChI

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


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