N-[5-tert-butyl-2-(4-methylphenyl)pyrazol-3-yl]-2-[cyclohexylcarbamoyl(2-methylpropyl)amino]ethanamide

Systemtic Name: N-[5-tert-butyl-2-(4-methylphenyl)pyrazol-3-yl]-2-[cyclohexylcarbamoyl(2-methylpropyl)amino]ethanamide Openeye Name: N-[5-tert-butyl-2-(p-tolyl)pyrazol-3-yl]-2-[cyclohexylcarbamoyl(isobutyl)amino]acetamide CAS Name: N-[5-tert-butyl-2-(4-methylphenyl)-3-pyrazolyl]-2-[[(cyclohexylamino)-oxomethyl]-(2-methylpropyl)amino]acetamide IUPAC Name: N-[5-tert-butyl-2-(4-methylphenyl)pyrazol-3-yl]-2-[cyclohexylcarbamoyl(2-methylpropyl)amino]acetamide Traditional Name: N-[5-tert-butyl-2-(p-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=C(C=C1)N2C(=CC(=N2)C(C)(C)C)NC(=O)CN(CC(C)C)C(=O)NC3CCCCC3

Isomeric SMILES

CC1=CC=C(C=C1)N2C(=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)28-21-10-8-7-9-11-21)18-25(33)29-24-16-23(27(4,5)6)30-32(24)22-14-12-20(3)13-15-22/h12-16,19,21H,7-11,17-18H2,1-6H3,(H,28,34)(H,29,33)