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

Systemtic Name: N-[5-tert-butyl-2-(4-fluorophenyl)pyrazol-3-yl]-2-[cyclohexylcarbamoyl(ethyl)amino]ethanamide Openeye Name: N-[5-tert-butyl-2-(4-fluorophenyl)pyrazol-3-yl]-2-[cyclohexylcarbamoyl(ethyl)amino]acetamide CAS Name: N-[5-tert-butyl-2-(4-fluorophenyl)-3-pyrazolyl]-2-[[(cyclohexylamino)-oxomethyl]-ethylamino]acetamide IUPAC Name: N-[5-tert-butyl-2-(4-fluorophenyl)pyrazol-3-yl]-2-[cyclohexylcarbamoyl(ethyl)amino]acetamide Traditional Name: N-[5-tert-butyl-2-(4-fluorophenyl)pyrazol-3-yl]-2-[cyclohexylcarbamoyl(ethyl)amino]acetamide Formula: C24H34FN5O2 MolecularWeight: 443.557463

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Descriptors Computed from Structure

Canonical SMILES:

CCN(CC(=O)NC1=CC(=NN1C2=CC=C(C=C2)F)C(C)(C)C)C(=O)NC3CCCCC3

Isomeric SMILES

CCN(CC(=O)NC1=CC(=NN1C2=CC=C(C=C2)F)C(C)(C)C)C(=O)NC3CCCCC3

InChI

InChI=1S/C24H34FN5O2/c1-5-29(23(32)26-18-9-7-6-8-10-18)16-22(31)27-21-15-20(24(2,3)4)28-30(21)19-13-11-17(25)12-14-19/h11-15,18H,5-10,16H2,1-4H3,(H,26,32)(H,27,31)