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

Systemtic Name: N-(5-tert-butyl-2-phenyl-pyrazol-3-yl)-2-[cyclohexylcarbamoyl(ethyl)amino]ethanamide Openeye Name: N-(5-tert-butyl-2-phenyl-pyrazol-3-yl)-2-[cyclohexylcarbamoyl(ethyl)amino]acetamide CAS Name: N-(5-tert-butyl-2-phenyl-3-pyrazolyl)-2-[[(cyclohexylamino)-oxomethyl]-ethylamino]acetamide IUPAC Name: N-(5-tert-butyl-2-phenylpyrazol-3-yl)-2-[cyclohexylcarbamoyl(ethyl)amino]acetamide Traditional Name: N-(5-tert-butyl-2-phenyl-pyrazol-3-yl)-2-[cyclohexylcarbamoyl(ethyl)amino]acetamide Formula: C24H35N5O2 MolecularWeight: 425.567

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Descriptors Computed from Structure

Canonical SMILES:

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

Isomeric SMILES

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

InChI

InChI=1S/C24H35N5O2/c1-5-28(23(31)25-18-12-8-6-9-13-18)17-22(30)26-21-16-20(24(2,3)4)27-29(21)19-14-10-7-11-15-19/h7,10-11,14-16,18H,5-6,8-9,12-13,17H2,1-4H3,(H,25,31)(H,26,30)