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

Systemtic Name: 4-azanyl-3-methyl-N-(2-methylbut-3-yn-2-yl)-5-oxidanylidene-1,2,4-triazole-1-carboxamide Openeye Name: 4-amino-N-(1,1-dimethylprop-2-ynyl)-3-methyl-5-oxo-1,2,4-triazole-1-carboxamide CAS Name: 4-amino-3-methyl-N-(2-methylbut-3-yn-2-yl)-5-oxo-1,2,4-triazole-1-carboxamide IUPAC Name: 4-amino-3-methyl-N-(2-methylbut-3-yn-2-yl)-5-oxo-1,2,4-triazole-1-carboxamide Traditional Name: 4-amino-N-(1,1-dimethylprop-2-ynyl)-5-keto-3-methyl-1,2,4-triazole-1-carboxamide Formula: C9H13N5O2 MolecularWeight: 223.23182

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Descriptors Computed from Structure

Canonical SMILES:

CC1=NN(C(=O)N1N)C(=O)NC(C)(C)C#C

Isomeric SMILES

CC1=NN(C(=O)N1N)C(=O)NC(C)(C)C#C

InChI

InChI=1S/C9H13N5O2/c1-5-9(3,4)11-7(15)14-8(16)13(10)6(2)12-14/h1H,10H2,2-4H3,(H,11,15)