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

Systemtic Name: N-(5-tert-butyl-2-phenyl-pyrazol-3-yl)-2-[cyclohexylcarbamoyl(2-methylpropyl)amino]ethanamide Openeye Name: N-(5-tert-butyl-2-phenyl-pyrazol-3-yl)-2-[cyclohexylcarbamoyl(isobutyl)amino]acetamide CAS Name: N-(5-tert-butyl-2-phenyl-3-pyrazolyl)-2-[[(cyclohexylamino)-oxomethyl]-(2-methylpropyl)amino]acetamide IUPAC Name: N-(5-tert-butyl-2-phenylpyrazol-3-yl)-2-[cyclohexylcarbamoyl(2-methylpropyl)amino]acetamide Traditional Name: N-(5-tert-butyl-2-phenyl-pyrazol-3-yl)-2-[cyclohexylcarbamoyl(isobutyl)amino]acetamide Formula: C26H39N5O2 MolecularWeight: 453.62016

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Descriptors Computed from Structure

Canonical SMILES:

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

Isomeric SMILES

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

InChI

InChI=1S/C26H39N5O2/c1-19(2)17-30(25(33)27-20-12-8-6-9-13-20)18-24(32)28-23-16-22(26(3,4)5)29-31(23)21-14-10-7-11-15-21/h7,10-11,14-16,19-20H,6,8-9,12-13,17-18H2,1-5H3,(H,27,33)(H,28,32)