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

Systemtic Name: N-[2-(4-chlorophenyl)-5-phenyl-pyrazol-3-yl]-2-[cyclohexylcarbamoyl(propyl)amino]ethanamide Openeye Name: N-[2-(4-chlorophenyl)-5-phenyl-pyrazol-3-yl]-2-[cyclohexylcarbamoyl(propyl)amino]acetamide CAS Name: N-[2-(4-chlorophenyl)-5-phenyl-3-pyrazolyl]-2-[[(cyclohexylamino)-oxomethyl]-propylamino]acetamide IUPAC Name: N-[2-(4-chlorophenyl)-5-phenylpyrazol-3-yl]-2-[cyclohexylcarbamoyl(propyl)amino]acetamide Traditional Name: N-[2-(4-chlorophenyl)-5-phenyl-pyrazol-3-yl]-2-[cyclohexylcarbamoyl(propyl)amino]acetamide Formula: C27H32ClN5O2 MolecularWeight: 494.02828

Click to see the large picture

Descriptors Computed from Structure

Canonical SMILES:

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

Isomeric SMILES

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

InChI

InChI=1S/C27H32ClN5O2/c1-2-17-32(27(35)29-22-11-7-4-8-12-22)19-26(34)30-25-18-24(20-9-5-3-6-10-20)31-33(25)23-15-13-21(28)14-16-23/h3,5-6,9-10,13-16,18,22H,2,4,7-8,11-12,17,19H2,1H3,(H,29,35)(H,30,34)