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N-[2-(4-fluorophenyl)-5-phenyl-pyrazol-3-yl]-2-[2-phenoxyethanoyl-(phenylmethyl)amino]ethanamide

N-[2-(4-fluorophenyl)-5-phenyl-pyrazol-3-yl]-2-[2-phenoxyethanoyl-(phenylmethyl)amino]ethanamide

Systemtic Name:N-[2-(4-fluorophenyl)-5-phenyl-pyrazol-3-yl]-2-[2-phenoxyethanoyl-(phenylmethyl)amino]ethanamide
Openeye Name:2-[benzyl-(2-phenoxyacetyl)amino]-N-[2-(4-fluorophenyl)-5-phenyl-pyrazol-3-yl]acetamide
CAS Name:N-[2-(4-fluorophenyl)-5-phenyl-3-pyrazolyl]-2-[(1-oxo-2-phenoxyethyl)-(phenylmethyl)amino]acetamide
IUPAC Name:2-[benzyl-(2-phenoxyacetyl)amino]-N-[2-(4-fluorophenyl)-5-phenylpyrazol-3-yl]acetamide
Traditional Name:2-[benzyl-(2-phenoxyacetyl)amino]-N-[2-(4-fluorophenyl)-5-phenyl-pyrazol-3-yl]acetamide
Formula: C32H27FN4O3
MolecularWeight: 534.580183
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Descriptors Computed from Structure

Canonical SMILES:

C1=CC=C(C=C1)CN(CC(=O)NC2=CC(=NN2C3=CC=C(C=C3)F)C4=CC=CC=C4)C(=O)COC5=CC=CC=C5


Isomeric SMILES

C1=CC=C(C=C1)CN(CC(=O)NC2=CC(=NN2C3=CC=C(C=C3)F)C4=CC=CC=C4)C(=O)COC5=CC=CC=C5


InChI

InChI=1S/C32H27FN4O3/c33-26-16-18-27(19-17-26)37-30(20-29(35-37)25-12-6-2-7-13-25)34-31(38)22-36(21-24-10-4-1-5-11-24)32(39)23-40-28-14-8-3-9-15-28/h1-20H,21-23H2,(H,34,38)


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