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

Systemtic Name: N-[5-tert-butyl-2-(4-methylphenyl)pyrazol-3-yl]-2-[cyclohexylcarbamoyl(propan-2-yl)amino]ethanamide Openeye Name: N-[5-tert-butyl-2-(p-tolyl)pyrazol-3-yl]-2-[cyclohexylcarbamoyl(isopropyl)amino]acetamide CAS Name: N-[5-tert-butyl-2-(4-methylphenyl)-3-pyrazolyl]-2-[[(cyclohexylamino)-oxomethyl]-propan-2-ylamino]acetamide IUPAC Name: N-[5-tert-butyl-2-(4-methylphenyl)pyrazol-3-yl]-2-[cyclohexylcarbamoyl(propan-2-yl)amino]acetamide Traditional Name: N-[5-tert-butyl-2-(p-tolyl)pyrazol-3-yl]-2-[cyclohexylcarbamoyl(isopropyl)amino]acetamide Formula: C26H39N5O2 MolecularWeight: 453.62016

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Descriptors Computed from Structure

Canonical SMILES:

CC1=CC=C(C=C1)N2C(=CC(=N2)C(C)(C)C)NC(=O)CN(C(C)C)C(=O)NC3CCCCC3

Isomeric SMILES

CC1=CC=C(C=C1)N2C(=CC(=N2)C(C)(C)C)NC(=O)CN(C(C)C)C(=O)NC3CCCCC3

InChI

InChI=1S/C26H39N5O2/c1-18(2)30(25(33)27-20-10-8-7-9-11-20)17-24(32)28-23-16-22(26(4,5)6)29-31(23)21-14-12-19(3)13-15-21/h12-16,18,20H,7-11,17H2,1-6H3,(H,27,33)(H,28,32)