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

Systemtic Name: N-[2,3-bis(4-chlorophenyl)-3,4-dihydropyrazol-5-yl]-2,2,2-tris(fluoranyl)ethanamide Openeye Name: N-[2,3-bis(4-chlorophenyl)-3,4-dihydropyrazol-5-yl]-2,2,2-trifluoro-acetamide CAS Name: N-[2,3-bis(4-chlorophenyl)-3,4-dihydropyrazol-5-yl]-2,2,2-trifluoroacetamide IUPAC Name: N-[2,3-bis(4-chlorophenyl)-3,4-dihydropyrazol-5-yl]-2,2,2-trifluoroacetamide Traditional Name: N-[1,5-bis(4-chlorophenyl)-2-pyrazolin-3-yl]-2,2,2-trifluoro-acetamide Formula: C17H12Cl2F3N3O MolecularWeight: 402.19789

Click to see the large picture

Descriptors Computed from Structure

Canonical SMILES:

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

Isomeric SMILES

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

InChI

InChI=1S/C17H12Cl2F3N3O/c18-11-3-1-10(2-4-11)14-9-15(23-16(26)17(20,21)22)24-25(14)13-7-5-12(19)6-8-13/h1-8,14H,9H2,(H,23,24,26)