N-(3-ethanoylphenyl)-2-(1-phenylpyrazol-4-yl)ethanamide

Systemtic Name: N-(3-ethanoylphenyl)-2-(1-phenylpyrazol-4-yl)ethanamide Openeye Name: N-(3-acetylphenyl)-2-(1-phenylpyrazol-4-yl)acetamide CAS Name: N-(3-acetylphenyl)-2-(1-phenyl-4-pyrazolyl)acetamide IUPAC Name: N-(3-acetylphenyl)-2-(1-phenylpyrazol-4-yl)acetamide Traditional Name: N-(3-acetylphenyl)-2-(1-phenylpyrazol-4-yl)acetamide Formula: C19H17N3O2 MolecularWeight: 319.35718

Click to see the large picture

Descriptors Computed from Structure

Canonical SMILES:

CC(=O)C1=CC(=CC=C1)NC(=O)CC2=CN(N=C2)C3=CC=CC=C3

Isomeric SMILES

CC(=O)C1=CC(=CC=C1)NC(=O)CC2=CN(N=C2)C3=CC=CC=C3

InChI

InChI=1S/C19H17N3O2/c1-14(23)16-6-5-7-17(11-16)21-19(24)10-15-12-20-22(13-15)18-8-3-2-4-9-18/h2-9,11-13H,10H2,1H3,(H,21,24)