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

Systemtic Name: N-[5-tert-butyl-2-(4-methylphenyl)pyrazol-3-yl]-2-[cyclohexylcarbamoyl(propyl)amino]ethanamide Openeye Name: N-[5-tert-butyl-2-(p-tolyl)pyrazol-3-yl]-2-[cyclohexylcarbamoyl(propyl)amino]acetamide CAS Name: N-[5-tert-butyl-2-(4-methylphenyl)-3-pyrazolyl]-2-[[(cyclohexylamino)-oxomethyl]-propylamino]acetamide IUPAC Name: N-[5-tert-butyl-2-(4-methylphenyl)pyrazol-3-yl]-2-[cyclohexylcarbamoyl(propyl)amino]acetamide Traditional Name: N-[5-tert-butyl-2-(p-tolyl)pyrazol-3-yl]-2-[cyclohexylcarbamoyl(propyl)amino]acetamide Formula: C26H39N5O2 MolecularWeight: 453.62016

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Descriptors Computed from Structure

Canonical SMILES:

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

Isomeric SMILES

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

InChI

InChI=1S/C26H39N5O2/c1-6-16-30(25(33)27-20-10-8-7-9-11-20)18-24(32)28-23-17-22(26(3,4)5)29-31(23)21-14-12-19(2)13-15-21/h12-15,17,20H,6-11,16,18H2,1-5H3,(H,27,33)(H,28,32)