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

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

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

CC(C)(C)C1=NN(C(=C1)NC(=O)CN(CCC2=CC=CC=C2)C(=O)NC(C)(C)C)C3=CC=CC=C3Cl


Isomeric SMILES

CC(C)(C)C1=NN(C(=C1)NC(=O)CN(CCC2=CC=CC=C2)C(=O)NC(C)(C)C)C3=CC=CC=C3Cl


InChI

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


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