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

Systemtic Name: 2-[cyclohexylcarbamoyl(ethyl)amino]-N-[2-(4-fluorophenyl)-5-phenyl-pyrazol-3-yl]ethanamide Openeye Name: 2-[cyclohexylcarbamoyl(ethyl)amino]-N-[2-(4-fluorophenyl)-5-phenyl-pyrazol-3-yl]acetamide CAS Name: 2-[[(cyclohexylamino)-oxomethyl]-ethylamino]-N-[2-(4-fluorophenyl)-5-phenyl-3-pyrazolyl]acetamide IUPAC Name: 2-[cyclohexylcarbamoyl(ethyl)amino]-N-[2-(4-fluorophenyl)-5-phenylpyrazol-3-yl]acetamide Traditional Name: 2-[cyclohexylcarbamoyl(ethyl)amino]-N-[2-(4-fluorophenyl)-5-phenyl-pyrazol-3-yl]acetamide Formula: C26H30FN5O2 MolecularWeight: 463.547103

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Descriptors Computed from Structure

Canonical SMILES:

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

Isomeric SMILES

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

InChI

InChI=1S/C26H30FN5O2/c1-2-31(26(34)28-21-11-7-4-8-12-21)18-25(33)29-24-17-23(19-9-5-3-6-10-19)30-32(24)22-15-13-20(27)14-16-22/h3,5-6,9-10,13-17,21H,2,4,7-8,11-12,18H2,1H3,(H,28,34)(H,29,33)