N-[4-chloranyl-2-(phenylcarbonyl)phenyl]-2-(3,5-dimethylpyrazol-1-yl)ethanamide

Systemtic Name: N-[4-chloranyl-2-(phenylcarbonyl)phenyl]-2-(3,5-dimethylpyrazol-1-yl)ethanamide Openeye Name: N-(2-benzoyl-4-chloro-phenyl)-2-(3,5-dimethylpyrazol-1-yl)acetamide CAS Name: N-(2-benzoyl-4-chlorophenyl)-2-(3,5-dimethyl-1-pyrazolyl)acetamide IUPAC Name: N-(2-benzoyl-4-chlorophenyl)-2-(3,5-dimethylpyrazol-1-yl)acetamide Traditional Name: N-(2-benzoyl-4-chloro-phenyl)-2-(3,5-dimethylpyrazol-1-yl)acetamide Formula: C20H18ClN3O2 MolecularWeight: 367.82882

Click to see the large picture

Descriptors Computed from Structure

Canonical SMILES:

CC1=CC(=NN1CC(=O)NC2=C(C=C(C=C2)Cl)C(=O)C3=CC=CC=C3)C

Isomeric SMILES

CC1=CC(=NN1CC(=O)NC2=C(C=C(C=C2)Cl)C(=O)C3=CC=CC=C3)C

InChI

InChI=1S/C20H18ClN3O2/c1-13-10-14(2)24(23-13)12-19(25)22-18-9-8-16(21)11-17(18)20(26)15-6-4-3-5-7-15/h3-11H,12H2,1-2H3,(H,22,25)