4-azanyl-3-methyl-N-(2-methylpropyl)-5-oxidanylidene-1,2,3-triazolidine-1-carboxamide

Systemtic Name: 4-azanyl-3-methyl-N-(2-methylpropyl)-5-oxidanylidene-1,2,3-triazolidine-1-carboxamide Openeye Name: 4-amino-N-isobutyl-3-methyl-5-oxo-triazolidine-1-carboxamide CAS Name: 4-amino-3-methyl-N-(2-methylpropyl)-5-oxo-1-triazolidinecarboxamide IUPAC Name: 4-amino-3-methyl-N-(2-methylpropyl)-5-oxotriazolidine-1-carboxamide Traditional Name: 4-amino-N-isobutyl-5-keto-3-methyl-triazolidine-1-carboxamide Formula: C8H17N5O2 MolecularWeight: 215.25288

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Descriptors Computed from Structure

Canonical SMILES:

CC(C)CNC(=O)N1C(=O)C(N(N1)C)N

Isomeric SMILES

CC(C)CNC(=O)N1C(=O)C(N(N1)C)N

InChI

InChI=1S/C8H17N5O2/c1-5(2)4-10-8(15)13-7(14)6(9)12(3)11-13/h5-6,11H,4,9H2,1-3H3,(H,10,15)