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

Systemtic Name: N-[2-(4-fluorophenyl)-5-phenyl-pyrazol-3-yl]-2-[pentyl(2-phenylmethoxyethanoyl)amino]ethanamide Openeye Name: 2-[(2-benzyloxyacetyl)-pentyl-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-phenylmethoxyethyl)-pentylamino]acetamide IUPAC Name: N-[2-(4-fluorophenyl)-5-phenylpyrazol-3-yl]-2-[pentyl-(2-phenylmethoxyacetyl)amino]acetamide Traditional Name: 2-[amyl-(2-benzoxyacetyl)amino]-N-[2-(4-fluorophenyl)-5-phenyl-pyrazol-3-yl]acetamide Formula: C31H33FN4O3 MolecularWeight: 528.617123

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Descriptors Computed from Structure

Canonical SMILES:

CCCCCN(CC(=O)NC1=CC(=NN1C2=CC=C(C=C2)F)C3=CC=CC=C3)C(=O)COCC4=CC=CC=C4

Isomeric SMILES

CCCCCN(CC(=O)NC1=CC(=NN1C2=CC=C(C=C2)F)C3=CC=CC=C3)C(=O)COCC4=CC=CC=C4

InChI

InChI=1S/C31H33FN4O3/c1-2-3-10-19-35(31(38)23-39-22-24-11-6-4-7-12-24)21-30(37)33-29-20-28(25-13-8-5-9-14-25)34-36(29)27-17-15-26(32)16-18-27/h4-9,11-18,20H,2-3,10,19,21-23H2,1H3,(H,33,37)