2-(4-chloranylpyrazol-1-yl)-N-(4-ethanoylphenyl)ethanamide

Systemtic Name: 2-(4-chloranylpyrazol-1-yl)-N-(4-ethanoylphenyl)ethanamide Openeye Name: N-(4-acetylphenyl)-2-(4-chloropyrazol-1-yl)acetamide CAS Name: N-(4-acetylphenyl)-2-(4-chloro-1-pyrazolyl)acetamide IUPAC Name: N-(4-acetylphenyl)-2-(4-chloropyrazol-1-yl)acetamide Traditional Name: N-(4-acetylphenyl)-2-(4-chloropyrazol-1-yl)acetamide Formula: C13H12ClN3O2 MolecularWeight: 277.70628

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Descriptors Computed from Structure

Canonical SMILES:

CC(=O)C1=CC=C(C=C1)NC(=O)CN2C=C(C=N2)Cl

Isomeric SMILES

CC(=O)C1=CC=C(C=C1)NC(=O)CN2C=C(C=N2)Cl

InChI

InChI=1S/C13H12ClN3O2/c1-9(18)10-2-4-12(5-3-10)16-13(19)8-17-7-11(14)6-15-17/h2-7H,8H2,1H3,(H,16,19)