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

Systemtic Name: 4-azanyl-3-methyl-N-(2-methylbutan-2-yl)-5-oxidanylidene-1,2,4-triazole-1-carboxamide Openeye Name: 4-amino-N-(1,1-dimethylpropyl)-3-methyl-5-oxo-1,2,4-triazole-1-carboxamide CAS Name: 4-amino-3-methyl-N-(2-methylbutan-2-yl)-5-oxo-1,2,4-triazole-1-carboxamide IUPAC Name: 4-amino-3-methyl-N-(2-methylbutan-2-yl)-5-oxo-1,2,4-triazole-1-carboxamide Traditional Name: 4-amino-N-tert-amyl-5-keto-3-methyl-1,2,4-triazole-1-carboxamide Formula: C9H17N5O2 MolecularWeight: 227.26358

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Descriptors Computed from Structure

Canonical SMILES:

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

Isomeric SMILES

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

InChI

InChI=1S/C9H17N5O2/c1-5-9(3,4)11-7(15)14-8(16)13(10)6(2)12-14/h5,10H2,1-4H3,(H,11,15)