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

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

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Descriptors Computed from Structure

Canonical SMILES:

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

Isomeric SMILES

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

InChI

InChI=1S/C28H34ClN5O2/c1-2-3-18-33(28(36)30-22-14-8-5-9-15-22)20-27(35)31-26-19-24(21-12-6-4-7-13-21)32-34(26)25-17-11-10-16-23(25)29/h4,6-7,10-13,16-17,19,22H,2-3,5,8-9,14-15,18,20H2,1H3,(H,30,36)(H,31,35)