2-(3-methyl-5-oxidanylidene-1,2-dihydropyrazol-4-yl)-N-[[4-(trifluoromethyl)phenyl]methylideneamino]ethanamide

Systemtic Name: 2-(3-methyl-5-oxidanylidene-1,2-dihydropyrazol-4-yl)-N-[[4-(trifluoromethyl)phenyl]methylideneamino]ethanamide Openeye Name: 2-(3-methyl-5-oxo-1,2-dihydropyrazol-4-yl)-N-[[4-(trifluoromethyl)phenyl]methyleneamino]acetamide CAS Name: 2-(3-methyl-5-oxo-1,2-dihydropyrazol-4-yl)-N-[[4-(trifluoromethyl)phenyl]methylideneamino]acetamide IUPAC Name: 2-(3-methyl-5-oxo-1,2-dihydropyrazol-4-yl)-N-[[4-(trifluoromethyl)phenyl]methylideneamino]acetamide Traditional Name: 2-(3-keto-5-methyl-3-pyrazolin-4-yl)-N-[[4-(trifluoromethyl)benzylidene]amino]acetamide Formula: C14H13F3N4O2 MolecularWeight: 326.27383

Click to see the large picture

Descriptors Computed from Structure

Canonical SMILES:

CC1=C(C(=O)NN1)CC(=O)NN=CC2=CC=C(C=C2)C(F)(F)F

Isomeric SMILES

CC1=C(C(=O)NN1)CC(=O)NN=CC2=CC=C(C=C2)C(F)(F)F

InChI

InChI=1S/C14H13F3N4O2/c1-8-11(13(23)21-19-8)6-12(22)20-18-7-9-2-4-10(5-3-9)14(15,16)17/h2-5,7H,6H2,1H3,(H,20,22)(H2,19,21,23)