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

Systemtic Name: 4-azanyl-N-(1-chloranyl-2-methyl-propan-2-yl)-3-(dimethylamino)-5-oxidanylidene-1,2,4-triazole-1-carboxamide Openeye Name: 4-amino-N-(2-chloro-1,1-dimethyl-ethyl)-3-(dimethylamino)-5-oxo-1,2,4-triazole-1-carboxamide CAS Name: 4-amino-N-(1-chloro-2-methylpropan-2-yl)-3-(dimethylamino)-5-oxo-1,2,4-triazole-1-carboxamide IUPAC Name: 4-amino-N-(1-chloro-2-methylpropan-2-yl)-3-(dimethylamino)-5-oxo-1,2,4-triazole-1-carboxamide Traditional Name: 4-amino-N-(2-chloro-1,1-dimethyl-ethyl)-3-(dimethylamino)-5-keto-1,2,4-triazole-1-carboxamide Formula: C9H17ClN6O2 MolecularWeight: 276.72328

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Descriptors Computed from Structure

Canonical SMILES:

CC(C)(CCl)NC(=O)N1C(=O)N(C(=N1)N(C)C)N

Isomeric SMILES

CC(C)(CCl)NC(=O)N1C(=O)N(C(=N1)N(C)C)N

InChI

InChI=1S/C9H17ClN6O2/c1-9(2,5-10)12-7(17)16-8(18)15(11)6(13-16)14(3)4/h5,11H2,1-4H3,(H,12,17)