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

Systemtic Name: 5-methyl-N-(2-methylpentan-2-yl)-3-oxidanylidene-1H-1,2,4-triazole-2-carboxamide Openeye Name: N-(1,1-dimethylbutyl)-5-methyl-3-oxo-1H-1,2,4-triazole-2-carboxamide CAS Name: 5-methyl-N-(2-methylpentan-2-yl)-3-oxo-1H-1,2,4-triazole-2-carboxamide IUPAC Name: 5-methyl-N-(2-methylpentan-2-yl)-3-oxo-1H-1,2,4-triazole-2-carboxamide Traditional Name: N-(1,1-dimethylbutyl)-3-keto-5-methyl-1H-1,2,4-triazole-2-carboxamide Formula: C10H18N4O2 MolecularWeight: 226.27552

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Descriptors Computed from Structure

Canonical SMILES:

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

Isomeric SMILES

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

InChI

InChI=1S/C10H18N4O2/c1-5-6-10(3,4)12-9(16)14-8(15)11-7(2)13-14/h5-6H2,1-4H3,(H,12,16)(H,11,13,15)