3-chloranyl-N-[1-(4-cyanobutyl)pyrazol-4-yl]-2-fluoranyl-6-(trifluoromethyl)benzamide

Systemtic Name: 3-chloranyl-N-[1-(4-cyanobutyl)pyrazol-4-yl]-2-fluoranyl-6-(trifluoromethyl)benzamide Openeye Name: 3-chloro-N-[1-(4-cyanobutyl)pyrazol-4-yl]-2-fluoro-6-(trifluoromethyl)benzamide CAS Name: 3-chloro-N-[1-(4-cyanobutyl)-4-pyrazolyl]-2-fluoro-6-(trifluoromethyl)benzamide IUPAC Name: 3-chloro-N-[1-(4-cyanobutyl)pyrazol-4-yl]-2-fluoro-6-(trifluoromethyl)benzamide Traditional Name: 3-chloro-N-[1-(4-cyanobutyl)pyrazol-4-yl]-2-fluoro-6-(trifluoromethyl)benzamide Formula: C16H13ClF4N4O MolecularWeight: 388.747233

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Descriptors Computed from Structure

Canonical SMILES:

C1=CC(=C(C(=C1C(F)(F)F)C(=O)NC2=CN(N=C2)CCCCC#N)F)Cl

Isomeric SMILES

C1=CC(=C(C(=C1C(F)(F)F)C(=O)NC2=CN(N=C2)CCCCC#N)F)Cl

InChI

InChI=1S/C16H13ClF4N4O/c17-12-5-4-11(16(19,20)21)13(14(12)18)15(26)24-10-8-23-25(9-10)7-3-1-2-6-22/h4-5,8-9H,1-3,7H2,(H,24,26)