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

Systemtic Name: 2-[cyclohexylcarbamoyl(pentyl)amino]-N-[2-(4-fluorophenyl)-5-phenyl-pyrazol-3-yl]ethanamide Openeye Name: 2-[cyclohexylcarbamoyl(pentyl)amino]-N-[2-(4-fluorophenyl)-5-phenyl-pyrazol-3-yl]acetamide CAS Name: 2-[[(cyclohexylamino)-oxomethyl]-pentylamino]-N-[2-(4-fluorophenyl)-5-phenyl-3-pyrazolyl]acetamide IUPAC Name: 2-[cyclohexylcarbamoyl(pentyl)amino]-N-[2-(4-fluorophenyl)-5-phenylpyrazol-3-yl]acetamide Traditional Name: 2-[amyl(cyclohexylcarbamoyl)amino]-N-[2-(4-fluorophenyl)-5-phenyl-pyrazol-3-yl]acetamide Formula: C29H36FN5O2 MolecularWeight: 505.626843

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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)NC4CCCCC4

Isomeric SMILES

CCCCCN(CC(=O)NC1=CC(=NN1C2=CC=C(C=C2)F)C3=CC=CC=C3)C(=O)NC4CCCCC4

InChI

InChI=1S/C29H36FN5O2/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/h4,6-7,11-12,15-18,20,24H,2-3,5,8-10,13-14,19,21H2,1H3,(H,31,37)(H,32,36)