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

Systemtic Name: N-[5-tert-butyl-2-(4-methoxyphenyl)pyrazol-3-yl]-2-[cyclohexylcarbamoyl(pentyl)amino]ethanamide Openeye Name: N-[5-tert-butyl-2-(4-methoxyphenyl)pyrazol-3-yl]-2-[cyclohexylcarbamoyl(pentyl)amino]acetamide CAS Name: N-[5-tert-butyl-2-(4-methoxyphenyl)-3-pyrazolyl]-2-[[(cyclohexylamino)-oxomethyl]-pentylamino]acetamide IUPAC Name: N-[5-tert-butyl-2-(4-methoxyphenyl)pyrazol-3-yl]-2-[cyclohexylcarbamoyl(pentyl)amino]acetamide Traditional Name: 2-[amyl(cyclohexylcarbamoyl)amino]-N-[5-tert-butyl-2-(4-methoxyphenyl)pyrazol-3-yl]acetamide Formula: C28H43N5O3 MolecularWeight: 497.67272

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Descriptors Computed from Structure

Canonical SMILES:

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

Isomeric SMILES

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

InChI

InChI=1S/C28H43N5O3/c1-6-7-11-18-32(27(35)29-21-12-9-8-10-13-21)20-26(34)30-25-19-24(28(2,3)4)31-33(25)22-14-16-23(36-5)17-15-22/h14-17,19,21H,6-13,18,20H2,1-5H3,(H,29,35)(H,30,34)