N-[2-(4-chlorophenyl)-5-phenyl-pyrazol-3-yl]-2-[cyclohexylcarbamoyl(ethyl)amino]ethanamide

Systemtic Name: N-[2-(4-chlorophenyl)-5-phenyl-pyrazol-3-yl]-2-[cyclohexylcarbamoyl(ethyl)amino]ethanamide Openeye Name: N-[2-(4-chlorophenyl)-5-phenyl-pyrazol-3-yl]-2-[cyclohexylcarbamoyl(ethyl)amino]acetamide CAS Name: N-[2-(4-chlorophenyl)-5-phenyl-3-pyrazolyl]-2-[[(cyclohexylamino)-oxomethyl]-ethylamino]acetamide IUPAC Name: N-[2-(4-chlorophenyl)-5-phenylpyrazol-3-yl]-2-[cyclohexylcarbamoyl(ethyl)amino]acetamide Traditional Name: N-[2-(4-chlorophenyl)-5-phenyl-pyrazol-3-yl]-2-[cyclohexylcarbamoyl(ethyl)amino]acetamide Formula: C26H30ClN5O2 MolecularWeight: 480.0017

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Descriptors Computed from Structure

Canonical SMILES:

CCN(CC(=O)NC1=CC(=NN1C2=CC=C(C=C2)Cl)C3=CC=CC=C3)C(=O)NC4CCCCC4

Isomeric SMILES

CCN(CC(=O)NC1=CC(=NN1C2=CC=C(C=C2)Cl)C3=CC=CC=C3)C(=O)NC4CCCCC4

InChI

InChI=1S/C26H30ClN5O2/c1-2-31(26(34)28-21-11-7-4-8-12-21)18-25(33)29-24-17-23(19-9-5-3-6-10-19)30-32(24)22-15-13-20(27)14-16-22/h3,5-6,9-10,13-17,21H,2,4,7-8,11-12,18H2,1H3,(H,28,34)(H,29,33)