2-[1-(4-chlorophenyl)-3,5-dimethyl-pyrazol-4-yl]-N-(3-cyanophenyl)ethanamide

Systemtic Name: 2-[1-(4-chlorophenyl)-3,5-dimethyl-pyrazol-4-yl]-N-(3-cyanophenyl)ethanamide Openeye Name: 2-[1-(4-chlorophenyl)-3,5-dimethyl-pyrazol-4-yl]-N-(3-cyanophenyl)acetamide CAS Name: 2-[1-(4-chlorophenyl)-3,5-dimethyl-4-pyrazolyl]-N-(3-cyanophenyl)acetamide IUPAC Name: 2-[1-(4-chlorophenyl)-3,5-dimethylpyrazol-4-yl]-N-(3-cyanophenyl)acetamide Traditional Name: 2-[1-(4-chlorophenyl)-3,5-dimethyl-pyrazol-4-yl]-N-(3-cyanophenyl)acetamide Formula: C20H17ClN4O MolecularWeight: 364.82818

Click to see the large picture

Descriptors Computed from Structure

Canonical SMILES:

CC1=C(C(=NN1C2=CC=C(C=C2)Cl)C)CC(=O)NC3=CC=CC(=C3)C#N

Isomeric SMILES

CC1=C(C(=NN1C2=CC=C(C=C2)Cl)C)CC(=O)NC3=CC=CC(=C3)C#N

InChI

InChI=1S/C20H17ClN4O/c1-13-19(11-20(26)23-17-5-3-4-15(10-17)12-22)14(2)25(24-13)18-8-6-16(21)7-9-18/h3-10H,11H2,1-2H3,(H,23,26)