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

Systemtic Name: 2-[tert-butylcarbamoyl(pentyl)amino]-N-[5-tert-butyl-2-(2-chlorophenyl)pyrazol-3-yl]ethanamide Openeye Name: 2-[tert-butylcarbamoyl(pentyl)amino]-N-[5-tert-butyl-2-(2-chlorophenyl)pyrazol-3-yl]acetamide CAS Name: 2-[[(tert-butylamino)-oxomethyl]-pentylamino]-N-[5-tert-butyl-2-(2-chlorophenyl)-3-pyrazolyl]acetamide IUPAC Name: 2-[tert-butylcarbamoyl(pentyl)amino]-N-[5-tert-butyl-2-(2-chlorophenyl)pyrazol-3-yl]acetamide Traditional Name: 2-[amyl(tert-butylcarbamoyl)amino]-N-[5-tert-butyl-2-(2-chlorophenyl)pyrazol-3-yl]acetamide Formula: C25H38ClN5O2 MolecularWeight: 476.05452

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Descriptors Computed from Structure

Canonical SMILES:

CCCCCN(CC(=O)NC1=CC(=NN1C2=CC=CC=C2Cl)C(C)(C)C)C(=O)NC(C)(C)C

Isomeric SMILES

CCCCCN(CC(=O)NC1=CC(=NN1C2=CC=CC=C2Cl)C(C)(C)C)C(=O)NC(C)(C)C

InChI

InChI=1S/C25H38ClN5O2/c1-8-9-12-15-30(23(33)28-25(5,6)7)17-22(32)27-21-16-20(24(2,3)4)29-31(21)19-14-11-10-13-18(19)26/h10-11,13-14,16H,8-9,12,15,17H2,1-7H3,(H,27,32)(H,28,33)