N-[2-(4-chlorophenyl)-3-phenyl-3,4-dihydropyrazol-5-yl]-2,2,2-tris(fluoranyl)ethanamide

Systemtic Name: N-[2-(4-chlorophenyl)-3-phenyl-3,4-dihydropyrazol-5-yl]-2,2,2-tris(fluoranyl)ethanamide Openeye Name: N-[2-(4-chlorophenyl)-3-phenyl-3,4-dihydropyrazol-5-yl]-2,2,2-trifluoro-acetamide CAS Name: N-[2-(4-chlorophenyl)-3-phenyl-3,4-dihydropyrazol-5-yl]-2,2,2-trifluoroacetamide IUPAC Name: N-[2-(4-chlorophenyl)-3-phenyl-3,4-dihydropyrazol-5-yl]-2,2,2-trifluoroacetamide Traditional Name: N-[1-(4-chlorophenyl)-5-phenyl-2-pyrazolin-3-yl]-2,2,2-trifluoro-acetamide Formula: C17H13ClF3N3O MolecularWeight: 367.75283

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Descriptors Computed from Structure

Canonical SMILES:

C1C(N(N=C1NC(=O)C(F)(F)F)C2=CC=C(C=C2)Cl)C3=CC=CC=C3

Isomeric SMILES

C1C(N(N=C1NC(=O)C(F)(F)F)C2=CC=C(C=C2)Cl)C3=CC=CC=C3

InChI

InChI=1S/C17H13ClF3N3O/c18-12-6-8-13(9-7-12)24-14(11-4-2-1-3-5-11)10-15(23-24)22-16(25)17(19,20)21/h1-9,14H,10H2,(H,22,23,25)