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

Systemtic Name: 2-[butyl(ethanoyl)amino]-N-[2-(2-chlorophenyl)-5-phenyl-pyrazol-3-yl]ethanamide Openeye Name: 2-[acetyl(butyl)amino]-N-[2-(2-chlorophenyl)-5-phenyl-pyrazol-3-yl]acetamide CAS Name: 2-[acetyl(butyl)amino]-N-[2-(2-chlorophenyl)-5-phenyl-3-pyrazolyl]acetamide IUPAC Name: 2-[acetyl(butyl)amino]-N-[2-(2-chlorophenyl)-5-phenylpyrazol-3-yl]acetamide Traditional Name: 2-[acetyl(butyl)amino]-N-[2-(2-chlorophenyl)-5-phenyl-pyrazol-3-yl]acetamide Formula: C23H25ClN4O2 MolecularWeight: 424.9232

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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)C

Isomeric SMILES

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

InChI

InChI=1S/C23H25ClN4O2/c1-3-4-14-27(17(2)29)16-23(30)25-22-15-20(18-10-6-5-7-11-18)26-28(22)21-13-9-8-12-19(21)24/h5-13,15H,3-4,14,16H2,1-2H3,(H,25,30)