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

Systemtic Name: 4-azanyl-N-(1-fluoranyl-2-methyl-propan-2-yl)-5-oxidanylidene-3-propyl-1,2,4-triazole-1-carboxamide Openeye Name: 4-amino-N-(2-fluoro-1,1-dimethyl-ethyl)-5-oxo-3-propyl-1,2,4-triazole-1-carboxamide CAS Name: 4-amino-N-(1-fluoro-2-methylpropan-2-yl)-5-oxo-3-propyl-1,2,4-triazole-1-carboxamide IUPAC Name: 4-amino-N-(1-fluoro-2-methylpropan-2-yl)-5-oxo-3-propyl-1,2,4-triazole-1-carboxamide Traditional Name: 4-amino-N-(2-fluoro-1,1-dimethyl-ethyl)-5-keto-3-propyl-1,2,4-triazole-1-carboxamide Formula: C10H18FN5O2 MolecularWeight: 259.280623

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Descriptors Computed from Structure

Canonical SMILES:

CCCC1=NN(C(=O)N1N)C(=O)NC(C)(C)CF

Isomeric SMILES

CCCC1=NN(C(=O)N1N)C(=O)NC(C)(C)CF

InChI

InChI=1S/C10H18FN5O2/c1-4-5-7-14-16(9(18)15(7)12)8(17)13-10(2,3)6-11/h4-6,12H2,1-3H3,(H,13,17)