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

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

Systemtic Name:N-[5-tert-butyl-2-(2-methylphenyl)pyrazol-3-yl]-2-[cyclohexylcarbamoyl(2-methylpropyl)amino]ethanamide
Openeye Name:N-[5-tert-butyl-2-(o-tolyl)pyrazol-3-yl]-2-[cyclohexylcarbamoyl(isobutyl)amino]acetamide
CAS Name:N-[5-tert-butyl-2-(2-methylphenyl)-3-pyrazolyl]-2-[[(cyclohexylamino)-oxomethyl]-(2-methylpropyl)amino]acetamide
IUPAC Name:N-[5-tert-butyl-2-(2-methylphenyl)pyrazol-3-yl]-2-[cyclohexylcarbamoyl(2-methylpropyl)amino]acetamide
Traditional Name:N-[5-tert-butyl-2-(o-tolyl)pyrazol-3-yl]-2-[cyclohexylcarbamoyl(isobutyl)amino]acetamide
Formula: C27H41N5O2
MolecularWeight: 467.64674
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Descriptors Computed from Structure

Canonical SMILES:

CC1=CC=CC=C1N2C(=CC(=N2)C(C)(C)C)NC(=O)CN(CC(C)C)C(=O)NC3CCCCC3


Isomeric SMILES

CC1=CC=CC=C1N2C(=CC(=N2)C(C)(C)C)NC(=O)CN(CC(C)C)C(=O)NC3CCCCC3


InChI

InChI=1S/C27H41N5O2/c1-19(2)17-31(26(34)28-21-13-8-7-9-14-21)18-25(33)29-24-16-23(27(4,5)6)30-32(24)22-15-11-10-12-20(22)3/h10-12,15-16,19,21H,7-9,13-14,17-18H2,1-6H3,(H,28,34)(H,29,33)


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