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

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

Click to see the large picture

Descriptors Computed from Structure

Canonical SMILES:

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

Isomeric SMILES

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