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

Systemtic Name: 4-azanyl-3-methyl-N-(2-methylhexan-2-yl)-5-oxidanylidene-1,2,4-triazole-1-carboxamide Openeye Name: 4-amino-N-(1,1-dimethylpentyl)-3-methyl-5-oxo-1,2,4-triazole-1-carboxamide CAS Name: 4-amino-3-methyl-N-(2-methylhexan-2-yl)-5-oxo-1,2,4-triazole-1-carboxamide IUPAC Name: 4-amino-3-methyl-N-(2-methylhexan-2-yl)-5-oxo-1,2,4-triazole-1-carboxamide Traditional Name: 4-amino-N-(1,1-dimethylpentyl)-5-keto-3-methyl-1,2,4-triazole-1-carboxamide Formula: C11H21N5O2 MolecularWeight: 255.31674

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Descriptors Computed from Structure

Canonical SMILES:

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

Isomeric SMILES

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

InChI

InChI=1S/C11H21N5O2/c1-5-6-7-11(3,4)13-9(17)16-10(18)15(12)8(2)14-16/h5-7,12H2,1-4H3,(H,13,17)