2-[3-(4-chlorophenyl)-1-phenyl-pyrazol-4-yl]-N-(2-ethanoylphenyl)ethanamide

Systemtic Name: 2-[3-(4-chlorophenyl)-1-phenyl-pyrazol-4-yl]-N-(2-ethanoylphenyl)ethanamide Openeye Name: N-(2-acetylphenyl)-2-[3-(4-chlorophenyl)-1-phenyl-pyrazol-4-yl]acetamide CAS Name: N-(2-acetylphenyl)-2-[3-(4-chlorophenyl)-1-phenyl-4-pyrazolyl]acetamide IUPAC Name: N-(2-acetylphenyl)-2-[3-(4-chlorophenyl)-1-phenylpyrazol-4-yl]acetamide Traditional Name: N-(2-acetylphenyl)-2-[3-(4-chlorophenyl)-1-phenyl-pyrazol-4-yl]acetamide Formula: C25H20ClN3O2 MolecularWeight: 429.8982

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Descriptors Computed from Structure

Canonical SMILES:

CC(=O)C1=CC=CC=C1NC(=O)CC2=CN(N=C2C3=CC=C(C=C3)Cl)C4=CC=CC=C4

Isomeric SMILES

CC(=O)C1=CC=CC=C1NC(=O)CC2=CN(N=C2C3=CC=C(C=C3)Cl)C4=CC=CC=C4

InChI

InChI=1S/C25H20ClN3O2/c1-17(30)22-9-5-6-10-23(22)27-24(31)15-19-16-29(21-7-3-2-4-8-21)28-25(19)18-11-13-20(26)14-12-18/h2-14,16H,15H2,1H3,(H,27,31)