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

Systemtic Name: 2-[butylcarbamoyl(2-methylpropyl)amino]-N-[5-tert-butyl-2-(4-chlorophenyl)pyrazol-3-yl]ethanamide Openeye Name: 2-[butylcarbamoyl(isobutyl)amino]-N-[5-tert-butyl-2-(4-chlorophenyl)pyrazol-3-yl]acetamide CAS Name: 2-[[butylamino(oxo)methyl]-(2-methylpropyl)amino]-N-[5-tert-butyl-2-(4-chlorophenyl)-3-pyrazolyl]acetamide IUPAC Name: 2-[butylcarbamoyl(2-methylpropyl)amino]-N-[5-tert-butyl-2-(4-chlorophenyl)pyrazol-3-yl]acetamide Traditional Name: 2-[butylcarbamoyl(isobutyl)amino]-N-[5-tert-butyl-2-(4-chlorophenyl)pyrazol-3-yl]acetamide Formula: C24H36ClN5O2 MolecularWeight: 462.02794

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Descriptors Computed from Structure

Canonical SMILES:

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

Isomeric SMILES

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

InChI

InChI=1S/C24H36ClN5O2/c1-7-8-13-26-23(32)29(15-17(2)3)16-22(31)27-21-14-20(24(4,5)6)28-30(21)19-11-9-18(25)10-12-19/h9-12,14,17H,7-8,13,15-16H2,1-6H3,(H,26,32)(H,27,31)