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

Systemtic Name: 2-[butyl(cyclohexylcarbamoyl)amino]-N-[5-tert-butyl-2-(4-methylphenyl)pyrazol-3-yl]ethanamide Openeye Name: 2-[butyl(cyclohexylcarbamoyl)amino]-N-[5-tert-butyl-2-(p-tolyl)pyrazol-3-yl]acetamide CAS Name: 2-[butyl-[(cyclohexylamino)-oxomethyl]amino]-N-[5-tert-butyl-2-(4-methylphenyl)-3-pyrazolyl]acetamide IUPAC Name: 2-[butyl(cyclohexylcarbamoyl)amino]-N-[5-tert-butyl-2-(4-methylphenyl)pyrazol-3-yl]acetamide Traditional Name: 2-[butyl(cyclohexylcarbamoyl)amino]-N-[5-tert-butyl-2-(p-tolyl)pyrazol-3-yl]acetamide Formula: C27H41N5O2 MolecularWeight: 467.64674

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Descriptors Computed from Structure

Canonical SMILES:

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

Isomeric SMILES

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

InChI

InChI=1S/C27H41N5O2/c1-6-7-17-31(26(34)28-21-11-9-8-10-12-21)19-25(33)29-24-18-23(27(3,4)5)30-32(24)22-15-13-20(2)14-16-22/h13-16,18,21H,6-12,17,19H2,1-5H3,(H,28,34)(H,29,33)