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

Systemtic Name: 2-[3-(4-chlorophenyl)-1-phenyl-pyrazol-4-yl]-N-[3-(hydroxymethyl)phenyl]ethanamide Openeye Name: 2-[3-(4-chlorophenyl)-1-phenyl-pyrazol-4-yl]-N-[3-(hydroxymethyl)phenyl]acetamide CAS Name: 2-[3-(4-chlorophenyl)-1-phenyl-4-pyrazolyl]-N-[3-(hydroxymethyl)phenyl]acetamide IUPAC Name: 2-[3-(4-chlorophenyl)-1-phenylpyrazol-4-yl]-N-[3-(hydroxymethyl)phenyl]acetamide Traditional Name: 2-[3-(4-chlorophenyl)-1-phenyl-pyrazol-4-yl]-N-(3-methylolphenyl)acetamide Formula: C24H20ClN3O2 MolecularWeight: 417.8875

Click to see the large picture

Descriptors Computed from Structure

Canonical SMILES:

C1=CC=C(C=C1)N2C=C(C(=N2)C3=CC=C(C=C3)Cl)CC(=O)NC4=CC=CC(=C4)CO

Isomeric SMILES

C1=CC=C(C=C1)N2C=C(C(=N2)C3=CC=C(C=C3)Cl)CC(=O)NC4=CC=CC(=C4)CO

InChI

InChI=1S/C24H20ClN3O2/c25-20-11-9-18(10-12-20)24-19(15-28(27-24)22-7-2-1-3-8-22)14-23(30)26-21-6-4-5-17(13-21)16-29/h1-13,15,29H,14,16H2,(H,26,30)