N-[bis(azanyl)methylidene]-2-[2-(2-methylpropyl)-3-oxidanylidene-5-(trifluoromethyl)-1H-isoindol-1-yl]ethanamide

Systemtic Name: N-[bis(azanyl)methylidene]-2-[2-(2-methylpropyl)-3-oxidanylidene-5-(trifluoromethyl)-1H-isoindol-1-yl]ethanamide Openeye Name: N-(diaminomethylene)-2-[2-isobutyl-3-oxo-5-(trifluoromethyl)isoindolin-1-yl]acetamide CAS Name: N-(diaminomethylidene)-2-[2-(2-methylpropyl)-3-oxo-5-(trifluoromethyl)-1H-isoindol-1-yl]acetamide IUPAC Name: N-(diaminomethylidene)-2-[2-(2-methylpropyl)-3-oxo-5-(trifluoromethyl)-1H-isoindol-1-yl]acetamide Traditional Name: N-(diaminomethylene)-2-[2-isobutyl-3-keto-5-(trifluoromethyl)isoindolin-1-yl]acetamide Formula: C16H19F3N4O2 MolecularWeight: 356.34287

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Descriptors Computed from Structure

Canonical SMILES:

CC(C)CN1C(C2=C(C1=O)C=C(C=C2)C(F)(F)F)CC(=O)N=C(N)N

Isomeric SMILES

CC(C)CN1C(C2=C(C1=O)C=C(C=C2)C(F)(F)F)CC(=O)N=C(N)N

InChI

InChI=1S/C16H19F3N4O2/c1-8(2)7-23-12(6-13(24)22-15(20)21)10-4-3-9(16(17,18)19)5-11(10)14(23)25/h3-5,8,12H,6-7H2,1-2H3,(H4,20,21,22,24)