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N-[2-(5-bromanylthiophen-2-yl)ethyl]-5-chloranyl-1-(4-fluorophenyl)-3-methyl-pyrazole-4-carboxamide

N-[2-(5-bromanylthiophen-2-yl)ethyl]-5-chloranyl-1-(4-fluorophenyl)-3-methyl-pyrazole-4-carboxamide

Systemtic Name:N-[2-(5-bromanylthiophen-2-yl)ethyl]-5-chloranyl-1-(4-fluorophenyl)-3-methyl-pyrazole-4-carboxamide
Openeye Name:N-[2-(5-bromo-2-thienyl)ethyl]-5-chloro-1-(4-fluorophenyl)-3-methyl-pyrazole-4-carboxamide
CAS Name:N-[2-(5-bromo-2-thiophenyl)ethyl]-5-chloro-1-(4-fluorophenyl)-3-methyl-4-pyrazolecarboxamide
IUPAC Name:N-[2-(5-bromothiophen-2-yl)ethyl]-5-chloro-1-(4-fluorophenyl)-3-methylpyrazole-4-carboxamide
Traditional Name:N-[2-(5-bromo-2-thienyl)ethyl]-5-chloro-1-(4-fluorophenyl)-3-methyl-pyrazole-4-carboxamide
Formula: C17H14BrClFN3OS
MolecularWeight: 442.732963
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Descriptors Computed from Structure

Canonical SMILES:

CC1=NN(C(=C1C(=O)NCCC2=CC=C(S2)Br)Cl)C3=CC=C(C=C3)F


Isomeric SMILES

CC1=NN(C(=C1C(=O)NCCC2=CC=C(S2)Br)Cl)C3=CC=C(C=C3)F


InChI

InChI=1S/C17H14BrClFN3OS/c1-10-15(17(24)21-9-8-13-6-7-14(18)25-13)16(19)23(22-10)12-4-2-11(20)3-5-12/h2-7H,8-9H2,1H3,(H,21,24)


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