N-[5-(4-chlorophenyl)-1H-pyrazol-3-yl]-2-fluoranyl-benzamide

Systemtic Name: N-[5-(4-chlorophenyl)-1H-pyrazol-3-yl]-2-fluoranyl-benzamide Openeye Name: N-[5-(4-chlorophenyl)-1H-pyrazol-3-yl]-2-fluoro-benzamide CAS Name: N-[5-(4-chlorophenyl)-1H-pyrazol-3-yl]-2-fluorobenzamide IUPAC Name: N-[5-(4-chlorophenyl)-1H-pyrazol-3-yl]-2-fluorobenzamide Traditional Name: N-[5-(4-chlorophenyl)-1H-pyrazol-3-yl]-2-fluoro-benzamide Formula: C16H11ClFN3O MolecularWeight: 315.729443

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Descriptors Computed from Structure

Canonical SMILES:

C1=CC=C(C(=C1)C(=O)NC2=NNC(=C2)C3=CC=C(C=C3)Cl)F

Isomeric SMILES

C1=CC=C(C(=C1)C(=O)NC2=NNC(=C2)C3=CC=C(C=C3)Cl)F

InChI

InChI=1S/C16H11ClFN3O/c17-11-7-5-10(6-8-11)14-9-15(21-20-14)19-16(22)12-3-1-2-4-13(12)18/h1-9H,(H2,19,20,21,22)