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

Systemtic Name: N-[5-tert-butyl-2-(2-chlorophenyl)pyrazol-3-yl]-2-[cyclohexylcarbamoyl(propan-2-yl)amino]ethanamide Openeye Name: N-[5-tert-butyl-2-(2-chlorophenyl)pyrazol-3-yl]-2-[cyclohexylcarbamoyl(isopropyl)amino]acetamide CAS Name: N-[5-tert-butyl-2-(2-chlorophenyl)-3-pyrazolyl]-2-[[(cyclohexylamino)-oxomethyl]-propan-2-ylamino]acetamide IUPAC Name: N-[5-tert-butyl-2-(2-chlorophenyl)pyrazol-3-yl]-2-[cyclohexylcarbamoyl(propan-2-yl)amino]acetamide Traditional Name: N-[5-tert-butyl-2-(2-chlorophenyl)pyrazol-3-yl]-2-[cyclohexylcarbamoyl(isopropyl)amino]acetamide Formula: C25H36ClN5O2 MolecularWeight: 474.03864

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Descriptors Computed from Structure

Canonical SMILES:

CC(C)N(CC(=O)NC1=CC(=NN1C2=CC=CC=C2Cl)C(C)(C)C)C(=O)NC3CCCCC3

Isomeric SMILES

CC(C)N(CC(=O)NC1=CC(=NN1C2=CC=CC=C2Cl)C(C)(C)C)C(=O)NC3CCCCC3

InChI

InChI=1S/C25H36ClN5O2/c1-17(2)30(24(33)27-18-11-7-6-8-12-18)16-23(32)28-22-15-21(25(3,4)5)29-31(22)20-14-10-9-13-19(20)26/h9-10,13-15,17-18H,6-8,11-12,16H2,1-5H3,(H,27,33)(H,28,32)