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

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

Systemtic Name:N-[5-tert-butyl-2-(2-chlorophenyl)pyrazol-3-yl]-2-[(2-methylphenyl)carbamoyl-(2-methylpropyl)amino]ethanamide
Openeye Name:N-[5-tert-butyl-2-(2-chlorophenyl)pyrazol-3-yl]-2-[isobutyl(o-tolylcarbamoyl)amino]acetamide
CAS Name:N-[5-tert-butyl-2-(2-chlorophenyl)-3-pyrazolyl]-2-[[(2-methylanilino)-oxomethyl]-(2-methylpropyl)amino]acetamide
IUPAC Name:N-[5-tert-butyl-2-(2-chlorophenyl)pyrazol-3-yl]-2-[(2-methylphenyl)carbamoyl-(2-methylpropyl)amino]acetamide
Traditional Name:N-[5-tert-butyl-2-(2-chlorophenyl)pyrazol-3-yl]-2-[isobutyl(o-tolylcarbamoyl)amino]acetamide
Formula: C27H34ClN5O2
MolecularWeight: 496.04416
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Descriptors Computed from Structure

Canonical SMILES:

CC1=CC=CC=C1NC(=O)N(CC(C)C)CC(=O)NC2=CC(=NN2C3=CC=CC=C3Cl)C(C)(C)C


Isomeric SMILES

CC1=CC=CC=C1NC(=O)N(CC(C)C)CC(=O)NC2=CC(=NN2C3=CC=CC=C3Cl)C(C)(C)C


InChI

InChI=1S/C27H34ClN5O2/c1-18(2)16-32(26(35)29-21-13-9-7-11-19(21)3)17-25(34)30-24-15-23(27(4,5)6)31-33(24)22-14-10-8-12-20(22)28/h7-15,18H,16-17H2,1-6H3,(H,29,35)(H,30,34)


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