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

Systemtic Name: N-[5-tert-butyl-2-(2-methylphenyl)pyrazol-3-yl]-2-[cyclohexylcarbamoyl(propan-2-yl)amino]ethanamide Openeye Name: N-[5-tert-butyl-2-(o-tolyl)pyrazol-3-yl]-2-[cyclohexylcarbamoyl(isopropyl)amino]acetamide CAS Name: N-[5-tert-butyl-2-(2-methylphenyl)-3-pyrazolyl]-2-[[(cyclohexylamino)-oxomethyl]-propan-2-ylamino]acetamide IUPAC Name: N-[5-tert-butyl-2-(2-methylphenyl)pyrazol-3-yl]-2-[cyclohexylcarbamoyl(propan-2-yl)amino]acetamide Traditional Name: N-[5-tert-butyl-2-(o-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=CC=C1N2C(=CC(=N2)C(C)(C)C)NC(=O)CN(C(C)C)C(=O)NC3CCCCC3

Isomeric SMILES

CC1=CC=CC=C1N2C(=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)27-20-13-8-7-9-14-20)17-24(32)28-23-16-22(26(4,5)6)29-31(23)21-15-11-10-12-19(21)3/h10-12,15-16,18,20H,7-9,13-14,17H2,1-6H3,(H,27,33)(H,28,32)