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

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

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Descriptors Computed from Structure

Canonical SMILES:

CCCCCN(CC(=O)NC1=CC(=NN1C2=CC=CC(=C2)C)C(C)(C)C)C(=O)NC3CCCCC3

Isomeric SMILES

CCCCCN(CC(=O)NC1=CC(=NN1C2=CC=CC(=C2)C)C(C)(C)C)C(=O)NC3CCCCC3

InChI

InChI=1S/C28H43N5O2/c1-6-7-11-17-32(27(35)29-22-14-9-8-10-15-22)20-26(34)30-25-19-24(28(3,4)5)31-33(25)23-16-12-13-21(2)18-23/h12-13,16,18-19,22H,6-11,14-15,17,20H2,1-5H3,(H,29,35)(H,30,34)