N-(1-azanyl-2,3-dimethyl-1-oxidanylidene-butan-2-yl)-5-(trifluoromethyloxy)pyridine-2-carboxamide

Systemtic Name: N-(1-azanyl-2,3-dimethyl-1-oxidanylidene-butan-2-yl)-5-(trifluoromethyloxy)pyridine-2-carboxamide Openeye Name: N-(1-carbamoyl-1,2-dimethyl-propyl)-5-(trifluoromethoxy)pyridine-2-carboxamide CAS Name: N-(1-amino-2,3-dimethyl-1-oxobutan-2-yl)-5-(trifluoromethoxy)-2-pyridinecarboxamide IUPAC Name: N-(1-amino-2,3-dimethyl-1-oxobutan-2-yl)-5-(trifluoromethoxy)pyridine-2-carboxamide Traditional Name: N-(1-carbamoyl-1,2-dimethyl-propyl)-5-(trifluoromethoxy)picolinamide Formula: C13H16F3N3O3 MolecularWeight: 319.27965

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Descriptors Computed from Structure

Canonical SMILES:

CC(C)C(C)(C(=O)N)NC(=O)C1=NC=C(C=C1)OC(F)(F)F

Isomeric SMILES

CC(C)C(C)(C(=O)N)NC(=O)C1=NC=C(C=C1)OC(F)(F)F

InChI

InChI=1S/C13H16F3N3O3/c1-7(2)12(3,11(17)21)19-10(20)9-5-4-8(6-18-9)22-13(14,15)16/h4-7H,1-3H3,(H2,17,21)(H,19,20)