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

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

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Descriptors Computed from Structure

Canonical SMILES:

CC(=O)NC1=NN(C(=O)C1=NNC2=CC=CC(=C2)C(F)(F)F)C3=CC=CC=C3

Isomeric SMILES

CC(=O)NC1=NN(C(=O)C1=NNC2=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/h2-10,23H,1H3,(H,22,25,27)