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

Systemtic Name: 2-[butyl(cyclohexylcarbamoyl)amino]-N-[5-tert-butyl-2-(4-methoxyphenyl)pyrazol-3-yl]ethanamide Openeye Name: 2-[butyl(cyclohexylcarbamoyl)amino]-N-[5-tert-butyl-2-(4-methoxyphenyl)pyrazol-3-yl]acetamide CAS Name: 2-[butyl-[(cyclohexylamino)-oxomethyl]amino]-N-[5-tert-butyl-2-(4-methoxyphenyl)-3-pyrazolyl]acetamide IUPAC Name: 2-[butyl(cyclohexylcarbamoyl)amino]-N-[5-tert-butyl-2-(4-methoxyphenyl)pyrazol-3-yl]acetamide Traditional Name: 2-[butyl(cyclohexylcarbamoyl)amino]-N-[5-tert-butyl-2-(4-methoxyphenyl)pyrazol-3-yl]acetamide Formula: C27H41N5O3 MolecularWeight: 483.64614

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Descriptors Computed from Structure

Canonical SMILES:

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

Isomeric SMILES

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

InChI

InChI=1S/C27H41N5O3/c1-6-7-17-31(26(34)28-20-11-9-8-10-12-20)19-25(33)29-24-18-23(27(2,3)4)30-32(24)21-13-15-22(35-5)16-14-21/h13-16,18,20H,6-12,17,19H2,1-5H3,(H,28,34)(H,29,33)