2-(4-chlorophenyl)-N-(5-phenyl-1H-pyrazol-3-yl)ethanamide

Systemtic Name: 2-(4-chlorophenyl)-N-(5-phenyl-1H-pyrazol-3-yl)ethanamide Openeye Name: 2-(4-chlorophenyl)-N-(5-phenyl-1H-pyrazol-3-yl)acetamide CAS Name: 2-(4-chlorophenyl)-N-(5-phenyl-1H-pyrazol-3-yl)acetamide IUPAC Name: 2-(4-chlorophenyl)-N-(5-phenyl-1H-pyrazol-3-yl)acetamide Traditional Name: 2-(4-chlorophenyl)-N-(5-phenyl-1H-pyrazol-3-yl)acetamide Formula: C17H14ClN3O MolecularWeight: 311.76556

Click to see the large picture

Descriptors Computed from Structure

Canonical SMILES:

C1=CC=C(C=C1)C2=CC(=NN2)NC(=O)CC3=CC=C(C=C3)Cl

Isomeric SMILES

C1=CC=C(C=C1)C2=CC(=NN2)NC(=O)CC3=CC=C(C=C3)Cl

InChI

InChI=1S/C17H14ClN3O/c18-14-8-6-12(7-9-14)10-17(22)19-16-11-15(20-21-16)13-4-2-1-3-5-13/h1-9,11H,10H2,(H2,19,20,21,22)