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

Systemtic Name: 2-[butylcarbamoyl(phenethyl)amino]-N-[5-tert-butyl-2-(2-chlorophenyl)pyrazol-3-yl]ethanamide Openeye Name: 2-[butylcarbamoyl(phenethyl)amino]-N-[5-tert-butyl-2-(2-chlorophenyl)pyrazol-3-yl]acetamide CAS Name: 2-[[butylamino(oxo)methyl]-phenethylamino]-N-[5-tert-butyl-2-(2-chlorophenyl)-3-pyrazolyl]acetamide IUPAC Name: 2-[butylcarbamoyl(phenethyl)amino]-N-[5-tert-butyl-2-(2-chlorophenyl)pyrazol-3-yl]acetamide Traditional Name: 2-[butylcarbamoyl(phenethyl)amino]-N-[5-tert-butyl-2-(2-chlorophenyl)pyrazol-3-yl]acetamide Formula: C28H36ClN5O2 MolecularWeight: 510.07074

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Descriptors Computed from Structure

Canonical SMILES:

CCCCNC(=O)N(CCC1=CC=CC=C1)CC(=O)NC2=CC(=NN2C3=CC=CC=C3Cl)C(C)(C)C

Isomeric SMILES

CCCCNC(=O)N(CCC1=CC=CC=C1)CC(=O)NC2=CC(=NN2C3=CC=CC=C3Cl)C(C)(C)C

InChI

InChI=1S/C28H36ClN5O2/c1-5-6-17-30-27(36)33(18-16-21-12-8-7-9-13-21)20-26(35)31-25-19-24(28(2,3)4)32-34(25)23-15-11-10-14-22(23)29/h7-15,19H,5-6,16-18,20H2,1-4H3,(H,30,36)(H,31,35)