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

Systemtic Name: N-[5-tert-butyl-2-(4-chlorophenyl)pyrazol-3-yl]-2-[cyclohexylcarbamoyl(propyl)amino]ethanamide Openeye Name: N-[5-tert-butyl-2-(4-chlorophenyl)pyrazol-3-yl]-2-[cyclohexylcarbamoyl(propyl)amino]acetamide CAS Name: N-[5-tert-butyl-2-(4-chlorophenyl)-3-pyrazolyl]-2-[[(cyclohexylamino)-oxomethyl]-propylamino]acetamide IUPAC Name: N-[5-tert-butyl-2-(4-chlorophenyl)pyrazol-3-yl]-2-[cyclohexylcarbamoyl(propyl)amino]acetamide Traditional Name: N-[5-tert-butyl-2-(4-chlorophenyl)pyrazol-3-yl]-2-[cyclohexylcarbamoyl(propyl)amino]acetamide Formula: C25H36ClN5O2 MolecularWeight: 474.03864

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Descriptors Computed from Structure

Canonical SMILES:

CCCN(CC(=O)NC1=CC(=NN1C2=CC=C(C=C2)Cl)C(C)(C)C)C(=O)NC3CCCCC3

Isomeric SMILES

CCCN(CC(=O)NC1=CC(=NN1C2=CC=C(C=C2)Cl)C(C)(C)C)C(=O)NC3CCCCC3

InChI

InChI=1S/C25H36ClN5O2/c1-5-15-30(24(33)27-19-9-7-6-8-10-19)17-23(32)28-22-16-21(25(2,3)4)29-31(22)20-13-11-18(26)12-14-20/h11-14,16,19H,5-10,15,17H2,1-4H3,(H,27,33)(H,28,32)