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

Systemtic Name: 4-azanyl-3-methyl-N-(2-methylpentan-2-yl)-5-oxidanylidene-1,2,4-triazole-1-carboxamide Openeye Name: 4-amino-N-(1,1-dimethylbutyl)-3-methyl-5-oxo-1,2,4-triazole-1-carboxamide CAS Name: 4-amino-3-methyl-N-(2-methylpentan-2-yl)-5-oxo-1,2,4-triazole-1-carboxamide IUPAC Name: 4-amino-3-methyl-N-(2-methylpentan-2-yl)-5-oxo-1,2,4-triazole-1-carboxamide Traditional Name: 4-amino-N-(1,1-dimethylbutyl)-5-keto-3-methyl-1,2,4-triazole-1-carboxamide Formula: C10H19N5O2 MolecularWeight: 241.29016

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Descriptors Computed from Structure

Canonical SMILES:

CCCC(C)(C)NC(=O)N1C(=O)N(C(=N1)C)N

Isomeric SMILES

CCCC(C)(C)NC(=O)N1C(=O)N(C(=N1)C)N

InChI

InChI=1S/C10H19N5O2/c1-5-6-10(3,4)12-8(16)15-9(17)14(11)7(2)13-15/h5-6,11H2,1-4H3,(H,12,16)