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

Systemtic Name: N-[5-tert-butyl-2-(2-methylphenyl)pyrazol-3-yl]-2-[cyclohexylcarbamoyl(3-methylbutyl)amino]ethanamide Openeye Name: N-[5-tert-butyl-2-(o-tolyl)pyrazol-3-yl]-2-[cyclohexylcarbamoyl(isopentyl)amino]acetamide CAS Name: N-[5-tert-butyl-2-(2-methylphenyl)-3-pyrazolyl]-2-[[(cyclohexylamino)-oxomethyl]-(3-methylbutyl)amino]acetamide IUPAC Name: N-[5-tert-butyl-2-(2-methylphenyl)pyrazol-3-yl]-2-[cyclohexylcarbamoyl(3-methylbutyl)amino]acetamide Traditional Name: N-[5-tert-butyl-2-(o-tolyl)pyrazol-3-yl]-2-[cyclohexylcarbamoyl(isoamyl)amino]acetamide Formula: C28H43N5O2 MolecularWeight: 481.67332

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Descriptors Computed from Structure

Canonical SMILES:

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

Isomeric SMILES

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

InChI

InChI=1S/C28H43N5O2/c1-20(2)16-17-32(27(35)29-22-13-8-7-9-14-22)19-26(34)30-25-18-24(28(4,5)6)31-33(25)23-15-11-10-12-21(23)3/h10-12,15,18,20,22H,7-9,13-14,16-17,19H2,1-6H3,(H,29,35)(H,30,34)