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

Systemtic Name: N-[5-tert-butyl-2-(4-chlorophenyl)pyrazol-3-yl]-2-[butyl(cyclohexylcarbamoyl)amino]ethanamide Openeye Name: N-[5-tert-butyl-2-(4-chlorophenyl)pyrazol-3-yl]-2-[butyl(cyclohexylcarbamoyl)amino]acetamide CAS Name: N-[5-tert-butyl-2-(4-chlorophenyl)-3-pyrazolyl]-2-[butyl-[(cyclohexylamino)-oxomethyl]amino]acetamide IUPAC Name: N-[5-tert-butyl-2-(4-chlorophenyl)pyrazol-3-yl]-2-[butyl(cyclohexylcarbamoyl)amino]acetamide Traditional Name: N-[5-tert-butyl-2-(4-chlorophenyl)pyrazol-3-yl]-2-[butyl(cyclohexylcarbamoyl)amino]acetamide Formula: C26H38ClN5O2 MolecularWeight: 488.06522

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Descriptors Computed from Structure

Canonical SMILES:

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

Isomeric SMILES

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

InChI

InChI=1S/C26H38ClN5O2/c1-5-6-16-31(25(34)28-20-10-8-7-9-11-20)18-24(33)29-23-17-22(26(2,3)4)30-32(23)21-14-12-19(27)13-15-21/h12-15,17,20H,5-11,16,18H2,1-4H3,(H,28,34)(H,29,33)