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

Systemtic Name: N-[5-tert-butyl-2-(2-chlorophenyl)pyrazol-3-yl]-2-[cyclohexylcarbamoyl(phenethyl)amino]ethanamide Openeye Name: N-[5-tert-butyl-2-(2-chlorophenyl)pyrazol-3-yl]-2-[cyclohexylcarbamoyl(phenethyl)amino]acetamide CAS Name: N-[5-tert-butyl-2-(2-chlorophenyl)-3-pyrazolyl]-2-[[(cyclohexylamino)-oxomethyl]-phenethylamino]acetamide IUPAC Name: N-[5-tert-butyl-2-(2-chlorophenyl)pyrazol-3-yl]-2-[cyclohexylcarbamoyl(phenethyl)amino]acetamide Traditional Name: N-[5-tert-butyl-2-(2-chlorophenyl)pyrazol-3-yl]-2-[cyclohexylcarbamoyl(phenethyl)amino]acetamide Formula: C30H38ClN5O2 MolecularWeight: 536.10802

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Descriptors Computed from Structure

Canonical SMILES:

CC(C)(C)C1=NN(C(=C1)NC(=O)CN(CCC2=CC=CC=C2)C(=O)NC3CCCCC3)C4=CC=CC=C4Cl

Isomeric SMILES

CC(C)(C)C1=NN(C(=C1)NC(=O)CN(CCC2=CC=CC=C2)C(=O)NC3CCCCC3)C4=CC=CC=C4Cl

InChI

InChI=1S/C30H38ClN5O2/c1-30(2,3)26-20-27(36(34-26)25-17-11-10-16-24(25)31)33-28(37)21-35(19-18-22-12-6-4-7-13-22)29(38)32-23-14-8-5-9-15-23/h4,6-7,10-13,16-17,20,23H,5,8-9,14-15,18-19,21H2,1-3H3,(H,32,38)(H,33,37)