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

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

Systemtic Name:2-[tert-butylcarbamoyl(2-methoxyethyl)amino]-N-[5-tert-butyl-2-(2-chlorophenyl)pyrazol-3-yl]ethanamide
Openeye Name:2-[tert-butylcarbamoyl(2-methoxyethyl)amino]-N-[5-tert-butyl-2-(2-chlorophenyl)pyrazol-3-yl]acetamide
CAS Name:2-[[(tert-butylamino)-oxomethyl]-(2-methoxyethyl)amino]-N-[5-tert-butyl-2-(2-chlorophenyl)-3-pyrazolyl]acetamide
IUPAC Name:2-[tert-butylcarbamoyl(2-methoxyethyl)amino]-N-[5-tert-butyl-2-(2-chlorophenyl)pyrazol-3-yl]acetamide
Traditional Name:2-[tert-butylcarbamoyl(2-methoxyethyl)amino]-N-[5-tert-butyl-2-(2-chlorophenyl)pyrazol-3-yl]acetamide
Formula: C23H34ClN5O3
MolecularWeight: 464.00076
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Descriptors Computed from Structure

Canonical SMILES:

CC(C)(C)C1=NN(C(=C1)NC(=O)CN(CCOC)C(=O)NC(C)(C)C)C2=CC=CC=C2Cl


Isomeric SMILES

CC(C)(C)C1=NN(C(=C1)NC(=O)CN(CCOC)C(=O)NC(C)(C)C)C2=CC=CC=C2Cl


InChI

InChI=1S/C23H34ClN5O3/c1-22(2,3)18-14-19(29(27-18)17-11-9-8-10-16(17)24)25-20(30)15-28(12-13-32-7)21(31)26-23(4,5)6/h8-11,14H,12-13,15H2,1-7H3,(H,25,30)(H,26,31)


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