N-[5-oxidanylidene-1-phenyl-4-[[3-(trifluoromethyl)phenyl]diazenyl]-4H-pyrazol-3-yl]ethanamide

Systemtic Name: N-[5-oxidanylidene-1-phenyl-4-[[3-(trifluoromethyl)phenyl]diazenyl]-4H-pyrazol-3-yl]ethanamide Openeye Name: N-[5-oxo-1-phenyl-4-[3-(trifluoromethyl)phenyl]azo-4H-pyrazol-3-yl]acetamide CAS Name: N-[5-oxo-1-phenyl-4-[3-(trifluoromethyl)phenyl]azo-4H-pyrazol-3-yl]acetamide IUPAC Name: N-[5-oxo-1-phenyl-4-[[3-(trifluoromethyl)phenyl]diazenyl]-4H-pyrazol-3-yl]acetamide Traditional Name: N-[5-keto-1-phenyl-4-[3-(trifluoromethyl)phenyl]azo-2-pyrazolin-3-yl]acetamide Formula: C18H14F3N5O2 MolecularWeight: 389.33127

Click to see the large picture

Descriptors Computed from Structure

Canonical SMILES:

CC(=O)NC1=NN(C(=O)C1N=NC2=CC=CC(=C2)C(F)(F)F)C3=CC=CC=C3

Isomeric SMILES

CC(=O)NC1=NN(C(=O)C1N=NC2=CC=CC(=C2)C(F)(F)F)C3=CC=CC=C3

InChI

InChI=1S/C18H14F3N5O2/c1-11(27)22-16-15(17(28)26(25-16)14-8-3-2-4-9-14)24-23-13-7-5-6-12(10-13)18(19,20)21/h2-10,15H,1H3,(H,22,25,27)