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

Systemtic Name: N-[2-(2-chlorophenyl)-5-phenyl-pyrazol-3-yl]-2-[cyclohexylcarbamoyl(2-methylpropyl)amino]ethanamide Openeye Name: N-[2-(2-chlorophenyl)-5-phenyl-pyrazol-3-yl]-2-[cyclohexylcarbamoyl(isobutyl)amino]acetamide CAS Name: N-[2-(2-chlorophenyl)-5-phenyl-3-pyrazolyl]-2-[[(cyclohexylamino)-oxomethyl]-(2-methylpropyl)amino]acetamide IUPAC Name: N-[2-(2-chlorophenyl)-5-phenylpyrazol-3-yl]-2-[cyclohexylcarbamoyl(2-methylpropyl)amino]acetamide Traditional Name: N-[2-(2-chlorophenyl)-5-phenyl-pyrazol-3-yl]-2-[cyclohexylcarbamoyl(isobutyl)amino]acetamide Formula: C28H34ClN5O2 MolecularWeight: 508.05486

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Descriptors Computed from Structure

Canonical SMILES:

CC(C)CN(CC(=O)NC1=CC(=NN1C2=CC=CC=C2Cl)C3=CC=CC=C3)C(=O)NC4CCCCC4

Isomeric SMILES

CC(C)CN(CC(=O)NC1=CC(=NN1C2=CC=CC=C2Cl)C3=CC=CC=C3)C(=O)NC4CCCCC4

InChI

InChI=1S/C28H34ClN5O2/c1-20(2)18-33(28(36)30-22-13-7-4-8-14-22)19-27(35)31-26-17-24(21-11-5-3-6-12-21)32-34(26)25-16-10-9-15-23(25)29/h3,5-6,9-12,15-17,20,22H,4,7-8,13-14,18-19H2,1-2H3,(H,30,36)(H,31,35)