4-azanyl-N-tert-butyl-3-ethyl-5-oxidanylidene-1,2,4-triazole-1-carboxamide

Systemtic Name: 4-azanyl-N-tert-butyl-3-ethyl-5-oxidanylidene-1,2,4-triazole-1-carboxamide Openeye Name: 4-amino-N-tert-butyl-3-ethyl-5-oxo-1,2,4-triazole-1-carboxamide CAS Name: 4-amino-N-tert-butyl-3-ethyl-5-oxo-1,2,4-triazole-1-carboxamide IUPAC Name: 4-amino-N-tert-butyl-3-ethyl-5-oxo-1,2,4-triazole-1-carboxamide Traditional Name: 4-amino-N-tert-butyl-3-ethyl-5-keto-1,2,4-triazole-1-carboxamide Formula: C9H17N5O2 MolecularWeight: 227.26358

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Descriptors Computed from Structure

Canonical SMILES:

CCC1=NN(C(=O)N1N)C(=O)NC(C)(C)C

Isomeric SMILES

CCC1=NN(C(=O)N1N)C(=O)NC(C)(C)C

InChI

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