2-[3-[3-(4-ethanoylphenyl)phenyl]pyrazol-1-yl]ethanamide

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

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Descriptors Computed from Structure

Canonical SMILES:

CC(=O)C1=CC=C(C=C1)C2=CC(=CC=C2)C3=NN(C=C3)CC(=O)N

Isomeric SMILES

CC(=O)C1=CC=C(C=C1)C2=CC(=CC=C2)C3=NN(C=C3)CC(=O)N

InChI

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