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N-[4-bromanyl-1-[(4-fluorophenyl)methyl]pyrazol-3-yl]-4-(naphthalen-2-yloxymethyl)thiophene-2-carboxamide

N-[4-bromanyl-1-[(4-fluorophenyl)methyl]pyrazol-3-yl]-4-(naphthalen-2-yloxymethyl)thiophene-2-carboxamide

Systemtic Name:N-[4-bromanyl-1-[(4-fluorophenyl)methyl]pyrazol-3-yl]-4-(naphthalen-2-yloxymethyl)thiophene-2-carboxamide
Openeye Name:N-[4-bromo-1-[(4-fluorophenyl)methyl]pyrazol-3-yl]-4-(2-naphthyloxymethyl)thiophene-2-carboxamide
CAS Name:N-[4-bromo-1-[(4-fluorophenyl)methyl]-3-pyrazolyl]-4-(2-naphthalenyloxymethyl)-2-thiophenecarboxamide
IUPAC Name:N-[4-bromo-1-[(4-fluorophenyl)methyl]pyrazol-3-yl]-4-(naphthalen-2-yloxymethyl)thiophene-2-carboxamide
Traditional Name:N-[4-bromo-1-(4-fluorobenzyl)pyrazol-3-yl]-4-(2-naphthoxymethyl)thiophene-2-carboxamide
Formula: C26H19BrFN3O2S
MolecularWeight: 536.415363
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Descriptors Computed from Structure

Canonical SMILES:

C1=CC=C2C=C(C=CC2=C1)OCC3=CSC(=C3)C(=O)NC4=NN(C=C4Br)CC5=CC=C(C=C5)F


Isomeric SMILES

C1=CC=C2C=C(C=CC2=C1)OCC3=CSC(=C3)C(=O)NC4=NN(C=C4Br)CC5=CC=C(C=C5)F


InChI

InChI=1S/C26H19BrFN3O2S/c27-23-14-31(13-17-5-8-21(28)9-6-17)30-25(23)29-26(32)24-11-18(16-34-24)15-33-22-10-7-19-3-1-2-4-20(19)12-22/h1-12,14,16H,13,15H2,(H,29,30,32)


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