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

Systemtic Name: N-[1-(4-chlorophenyl)-5-(trifluoromethyl)pyrazol-4-yl]-3-fluoranyl-benzamide Openeye Name: N-[1-(4-chlorophenyl)-5-(trifluoromethyl)pyrazol-4-yl]-3-fluoro-benzamide CAS Name: N-[1-(4-chlorophenyl)-5-(trifluoromethyl)-4-pyrazolyl]-3-fluorobenzamide IUPAC Name: N-[1-(4-chlorophenyl)-5-(trifluoromethyl)pyrazol-4-yl]-3-fluorobenzamide Traditional Name: N-[1-(4-chlorophenyl)-5-(trifluoromethyl)pyrazol-4-yl]-3-fluoro-benzamide Formula: C17H10ClF4N3O MolecularWeight: 383.727413

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Descriptors Computed from Structure

Canonical SMILES:

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

Isomeric SMILES

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

InChI

InChI=1S/C17H10ClF4N3O/c18-11-4-6-13(7-5-11)25-15(17(20,21)22)14(9-23-25)24-16(26)10-2-1-3-12(19)8-10/h1-9H,(H,24,26)