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

Systemtic Name: N-[2-(4-fluorophenyl)-5-phenyl-pyrazol-3-yl]-2-[pentyl(phenylcarbamoyl)amino]ethanamide Openeye Name: N-[2-(4-fluorophenyl)-5-phenyl-pyrazol-3-yl]-2-[pentyl(phenylcarbamoyl)amino]acetamide CAS Name: 2-[[anilino(oxo)methyl]-pentylamino]-N-[2-(4-fluorophenyl)-5-phenyl-3-pyrazolyl]acetamide IUPAC Name: N-[2-(4-fluorophenyl)-5-phenylpyrazol-3-yl]-2-[pentyl(phenylcarbamoyl)amino]acetamide Traditional Name: 2-[amyl(phenylcarbamoyl)amino]-N-[2-(4-fluorophenyl)-5-phenyl-pyrazol-3-yl]acetamide Formula: C29H30FN5O2 MolecularWeight: 499.579203

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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)NC4=CC=CC=C4

Isomeric SMILES

CCCCCN(CC(=O)NC1=CC(=NN1C2=CC=C(C=C2)F)C3=CC=CC=C3)C(=O)NC4=CC=CC=C4

InChI

InChI=1S/C29H30FN5O2/c1-2-3-10-19-34(29(37)31-24-13-8-5-9-14-24)21-28(36)32-27-20-26(22-11-6-4-7-12-22)33-35(27)25-17-15-23(30)16-18-25/h4-9,11-18,20H,2-3,10,19,21H2,1H3,(H,31,37)(H,32,36)