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

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

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Descriptors Computed from Structure

Canonical SMILES:

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

Isomeric SMILES

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

InChI

InChI=1S/C28H43N5O3/c1-20(2)16-17-32(27(35)29-21-10-8-7-9-11-21)19-26(34)30-25-18-24(28(3,4)5)31-33(25)22-12-14-23(36-6)15-13-22/h12-15,18,20-21H,7-11,16-17,19H2,1-6H3,(H,29,35)(H,30,34)