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

Systemtic Name: N-[1-(4-chlorophenyl)pyrazol-3-yl]-2-fluoranyl-benzamide Openeye Name: N-[1-(4-chlorophenyl)pyrazol-3-yl]-2-fluoro-benzamide CAS Name: N-[1-(4-chlorophenyl)-3-pyrazolyl]-2-fluorobenzamide IUPAC Name: N-[1-(4-chlorophenyl)pyrazol-3-yl]-2-fluorobenzamide Traditional Name: N-[1-(4-chlorophenyl)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=NN(C=C2)C3=CC=C(C=C3)Cl)F

Isomeric SMILES

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

InChI

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