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

Systemtic Name: 2-[butylcarbamoyl(propyl)amino]-N-[5-tert-butyl-2-(4-chlorophenyl)pyrazol-3-yl]ethanamide Openeye Name: 2-[butylcarbamoyl(propyl)amino]-N-[5-tert-butyl-2-(4-chlorophenyl)pyrazol-3-yl]acetamide CAS Name: 2-[[butylamino(oxo)methyl]-propylamino]-N-[5-tert-butyl-2-(4-chlorophenyl)-3-pyrazolyl]acetamide IUPAC Name: 2-[butylcarbamoyl(propyl)amino]-N-[5-tert-butyl-2-(4-chlorophenyl)pyrazol-3-yl]acetamide Traditional Name: 2-[butylcarbamoyl(propyl)amino]-N-[5-tert-butyl-2-(4-chlorophenyl)pyrazol-3-yl]acetamide Formula: C23H34ClN5O2 MolecularWeight: 448.00136

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Descriptors Computed from Structure

Canonical SMILES:

CCCCNC(=O)N(CCC)CC(=O)NC1=CC(=NN1C2=CC=C(C=C2)Cl)C(C)(C)C

Isomeric SMILES

CCCCNC(=O)N(CCC)CC(=O)NC1=CC(=NN1C2=CC=C(C=C2)Cl)C(C)(C)C

InChI

InChI=1S/C23H34ClN5O2/c1-6-8-13-25-22(31)28(14-7-2)16-21(30)26-20-15-19(23(3,4)5)27-29(20)18-11-9-17(24)10-12-18/h9-12,15H,6-8,13-14,16H2,1-5H3,(H,25,31)(H,26,30)