2-(3-methylidene-5-oxidanylidene-pyrazolidin-4-yl)-N-[[2-(trifluoromethyl)phenyl]methylideneamino]ethanamide

Systemtic Name: 2-(3-methylidene-5-oxidanylidene-pyrazolidin-4-yl)-N-[[2-(trifluoromethyl)phenyl]methylideneamino]ethanamide Openeye Name: 2-(3-methylene-5-oxo-pyrazolidin-4-yl)-N-[[2-(trifluoromethyl)phenyl]methyleneamino]acetamide CAS Name: 2-(3-methylene-5-oxo-4-pyrazolidinyl)-N-[[2-(trifluoromethyl)phenyl]methylideneamino]acetamide IUPAC Name: 2-(3-methylidene-5-oxopyrazolidin-4-yl)-N-[[2-(trifluoromethyl)phenyl]methylideneamino]acetamide Traditional Name: 2-(3-keto-5-methylene-pyrazolidin-4-yl)-N-[[2-(trifluoromethyl)benzylidene]amino]acetamide Formula: C14H13F3N4O2 MolecularWeight: 326.27383

Click to see the large picture

Descriptors Computed from Structure

Canonical SMILES:

C=C1C(C(=O)NN1)CC(=O)NN=CC2=CC=CC=C2C(F)(F)F

Isomeric SMILES

C=C1C(C(=O)NN1)CC(=O)NN=CC2=CC=CC=C2C(F)(F)F

InChI

InChI=1S/C14H13F3N4O2/c1-8-10(13(23)21-19-8)6-12(22)20-18-7-9-4-2-3-5-11(9)14(15,16)17/h2-5,7,10,19H,1,6H2,(H,20,22)(H,21,23)