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

Systemtic Name: 3-(3-methylidene-5-oxidanylidene-pyrazolidin-4-yl)-N-[[2-(trifluoromethyl)phenyl]methylideneamino]propanamide Openeye Name: 3-(3-methylene-5-oxo-pyrazolidin-4-yl)-N-[[2-(trifluoromethyl)phenyl]methyleneamino]propanamide CAS Name: 3-(3-methylene-5-oxo-4-pyrazolidinyl)-N-[[2-(trifluoromethyl)phenyl]methylideneamino]propanamide IUPAC Name: 3-(3-methylidene-5-oxopyrazolidin-4-yl)-N-[[2-(trifluoromethyl)phenyl]methylideneamino]propanamide Traditional Name: 3-(3-keto-5-methylene-pyrazolidin-4-yl)-N-[[2-(trifluoromethyl)benzylidene]amino]propionamide Formula: C15H15F3N4O2 MolecularWeight: 340.30041

Click to see the large picture

Descriptors Computed from Structure

Canonical SMILES:

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

Isomeric SMILES

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

InChI

InChI=1S/C15H15F3N4O2/c1-9-11(14(24)22-20-9)6-7-13(23)21-19-8-10-4-2-3-5-12(10)15(16,17)18/h2-5,8,11,20H,1,6-7H2,(H,21,23)(H,22,24)