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

Systemtic Name: N-[5-tert-butyl-2-(2-chlorophenyl)pyrazol-3-yl]-2-[cyclohexylcarbamoyl(3-methoxypropyl)amino]ethanamide Openeye Name: N-[5-tert-butyl-2-(2-chlorophenyl)pyrazol-3-yl]-2-[cyclohexylcarbamoyl(3-methoxypropyl)amino]acetamide CAS Name: N-[5-tert-butyl-2-(2-chlorophenyl)-3-pyrazolyl]-2-[[(cyclohexylamino)-oxomethyl]-(3-methoxypropyl)amino]acetamide IUPAC Name: N-[5-tert-butyl-2-(2-chlorophenyl)pyrazol-3-yl]-2-[cyclohexylcarbamoyl(3-methoxypropyl)amino]acetamide Traditional Name: N-[5-tert-butyl-2-(2-chlorophenyl)pyrazol-3-yl]-2-[cyclohexylcarbamoyl(3-methoxypropyl)amino]acetamide Formula: C26H38ClN5O3 MolecularWeight: 504.06462

Click to see the large picture

Descriptors Computed from Structure

Canonical SMILES:

CC(C)(C)C1=NN(C(=C1)NC(=O)CN(CCCOC)C(=O)NC2CCCCC2)C3=CC=CC=C3Cl

Isomeric SMILES

CC(C)(C)C1=NN(C(=C1)NC(=O)CN(CCCOC)C(=O)NC2CCCCC2)C3=CC=CC=C3Cl

InChI

InChI=1S/C26H38ClN5O3/c1-26(2,3)22-17-23(32(30-22)21-14-9-8-13-20(21)27)29-24(33)18-31(15-10-16-35-4)25(34)28-19-11-6-5-7-12-19/h8-9,13-14,17,19H,5-7,10-12,15-16,18H2,1-4H3,(H,28,34)(H,29,33)