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N-[4-bromanyl-1-[(4-fluorophenyl)methyl]pyrazol-3-yl]-3-(4-methylphenyl)-1H-pyrazole-5-carboxamide

N-[4-bromanyl-1-[(4-fluorophenyl)methyl]pyrazol-3-yl]-3-(4-methylphenyl)-1H-pyrazole-5-carboxamide

Systemtic Name:N-[4-bromanyl-1-[(4-fluorophenyl)methyl]pyrazol-3-yl]-3-(4-methylphenyl)-1H-pyrazole-5-carboxamide
Openeye Name:N-[4-bromo-1-[(4-fluorophenyl)methyl]pyrazol-3-yl]-3-(p-tolyl)-1H-pyrazole-5-carboxamide
CAS Name:N-[4-bromo-1-[(4-fluorophenyl)methyl]-3-pyrazolyl]-3-(4-methylphenyl)-1H-pyrazole-5-carboxamide
IUPAC Name:N-[4-bromo-1-[(4-fluorophenyl)methyl]pyrazol-3-yl]-3-(4-methylphenyl)-1H-pyrazole-5-carboxamide
Traditional Name:N-[4-bromo-1-(4-fluorobenzyl)pyrazol-3-yl]-3-(p-tolyl)-1H-pyrazole-5-carboxamide
Formula: C21H17BrFN5O
MolecularWeight: 454.294983
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Descriptors Computed from Structure

Canonical SMILES:

CC1=CC=C(C=C1)C2=NNC(=C2)C(=O)NC3=NN(C=C3Br)CC4=CC=C(C=C4)F


Isomeric SMILES

CC1=CC=C(C=C1)C2=NNC(=C2)C(=O)NC3=NN(C=C3Br)CC4=CC=C(C=C4)F


InChI

InChI=1S/C21H17BrFN5O/c1-13-2-6-15(7-3-13)18-10-19(26-25-18)21(29)24-20-17(22)12-28(27-20)11-14-4-8-16(23)9-5-14/h2-10,12H,11H2,1H3,(H,25,26)(H,24,27,29)


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