N-[4-(5-chloranylpyrazol-1-yl)phenyl]-2-(4-fluorophenyl)ethanamide

Systemtic Name: N-[4-(5-chloranylpyrazol-1-yl)phenyl]-2-(4-fluorophenyl)ethanamide Openeye Name: N-[4-(5-chloropyrazol-1-yl)phenyl]-2-(4-fluorophenyl)acetamide CAS Name: N-[4-(5-chloro-1-pyrazolyl)phenyl]-2-(4-fluorophenyl)acetamide IUPAC Name: N-[4-(5-chloropyrazol-1-yl)phenyl]-2-(4-fluorophenyl)acetamide Traditional Name: N-[4-(5-chloropyrazol-1-yl)phenyl]-2-(4-fluorophenyl)acetamide Formula: C17H13ClFN3O MolecularWeight: 329.756023

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Descriptors Computed from Structure

Canonical SMILES:

C1=CC(=CC=C1CC(=O)NC2=CC=C(C=C2)N3C(=CC=N3)Cl)F

Isomeric SMILES

C1=CC(=CC=C1CC(=O)NC2=CC=C(C=C2)N3C(=CC=N3)Cl)F

InChI

InChI=1S/C17H13ClFN3O/c18-16-9-10-20-22(16)15-7-5-14(6-8-15)21-17(23)11-12-1-3-13(19)4-2-12/h1-10H,11H2,(H,21,23)