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

Systemtic Name: 2-phenyl-N-(1H-pyrazol-4-yl)ethanamide Openeye Name: 2-phenyl-N-(1H-pyrazol-4-yl)acetamide CAS Name: 2-phenyl-N-(1H-pyrazol-4-yl)acetamide IUPAC Name: 2-phenyl-N-(1H-pyrazol-4-yl)acetamide Traditional Name: 2-phenyl-N-(1H-pyrazol-4-yl)acetamide Formula: C11H11N3O MolecularWeight: 201.22454

Click to see the large picture

Descriptors Computed from Structure

Canonical SMILES:

C1=CC=C(C=C1)CC(=O)NC2=CNN=C2

Isomeric SMILES

C1=CC=C(C=C1)CC(=O)NC2=CNN=C2

InChI

InChI=1S/C11H11N3O/c15-11(14-10-7-12-13-8-10)6-9-4-2-1-3-5-9/h1-5,7-8H,6H2,(H,12,13)(H,14,15)