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2-(4-bromanyl-5-methyl-pyrazol-1-yl)-N-[1-[(2-chloranyl-6-fluoranyl-phenyl)methyl]pyrazol-3-yl]ethanamide

2-(4-bromanyl-5-methyl-pyrazol-1-yl)-N-[1-[(2-chloranyl-6-fluoranyl-phenyl)methyl]pyrazol-3-yl]ethanamide

Systemtic Name:2-(4-bromanyl-5-methyl-pyrazol-1-yl)-N-[1-[(2-chloranyl-6-fluoranyl-phenyl)methyl]pyrazol-3-yl]ethanamide
Openeye Name:2-(4-bromo-5-methyl-pyrazol-1-yl)-N-[1-[(2-chloro-6-fluoro-phenyl)methyl]pyrazol-3-yl]acetamide
CAS Name:2-(4-bromo-5-methyl-1-pyrazolyl)-N-[1-[(2-chloro-6-fluorophenyl)methyl]-3-pyrazolyl]acetamide
IUPAC Name:2-(4-bromo-5-methylpyrazol-1-yl)-N-[1-[(2-chloro-6-fluorophenyl)methyl]pyrazol-3-yl]acetamide
Traditional Name:2-(4-bromo-5-methyl-pyrazol-1-yl)-N-[1-(2-chloro-6-fluoro-benzyl)pyrazol-3-yl]acetamide
Formula: C16H14BrClFN5O
MolecularWeight: 426.670663
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Descriptors Computed from Structure

Canonical SMILES:

CC1=C(C=NN1CC(=O)NC2=NN(C=C2)CC3=C(C=CC=C3Cl)F)Br


Isomeric SMILES

CC1=C(C=NN1CC(=O)NC2=NN(C=C2)CC3=C(C=CC=C3Cl)F)Br


InChI

InChI=1S/C16H14BrClFN5O/c1-10-12(17)7-20-24(10)9-16(25)21-15-5-6-23(22-15)8-11-13(18)3-2-4-14(11)19/h2-7H,8-9H2,1H3,(H,21,22,25)


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