4-azanyl-N-(1-fluoranyl-2-methyl-propan-2-yl)-3-methyl-5-oxidanylidene-1,2,4-triazole-1-carboxamide

Systemtic Name: 4-azanyl-N-(1-fluoranyl-2-methyl-propan-2-yl)-3-methyl-5-oxidanylidene-1,2,4-triazole-1-carboxamide Openeye Name: 4-amino-N-(2-fluoro-1,1-dimethyl-ethyl)-3-methyl-5-oxo-1,2,4-triazole-1-carboxamide CAS Name: 4-amino-N-(1-fluoro-2-methylpropan-2-yl)-3-methyl-5-oxo-1,2,4-triazole-1-carboxamide IUPAC Name: 4-amino-N-(1-fluoro-2-methylpropan-2-yl)-3-methyl-5-oxo-1,2,4-triazole-1-carboxamide Traditional Name: 4-amino-N-(2-fluoro-1,1-dimethyl-ethyl)-5-keto-3-methyl-1,2,4-triazole-1-carboxamide Formula: C8H14FN5O2 MolecularWeight: 231.227463

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Descriptors Computed from Structure

Canonical SMILES:

CC1=NN(C(=O)N1N)C(=O)NC(C)(C)CF

Isomeric SMILES

CC1=NN(C(=O)N1N)C(=O)NC(C)(C)CF

InChI

InChI=1S/C8H14FN5O2/c1-5-12-14(7(16)13(5)10)6(15)11-8(2,3)4-9/h4,10H2,1-3H3,(H,11,15)