3,5-bis(azanyl)-N-[[2-(tert-butylcarbamoyl)hydrazinyl]methylidene]-6-chloranyl-pyrazine-2-carboxamide

Systemtic Name: 3,5-bis(azanyl)-N-[[2-(tert-butylcarbamoyl)hydrazinyl]methylidene]-6-chloranyl-pyrazine-2-carboxamide Openeye Name: 3,5-diamino-N-[[2-(tert-butylcarbamoyl)hydrazino]methylene]-6-chloro-pyrazine-2-carboxamide CAS Name: 3,5-diamino-N-[[[(tert-butylamino)-oxomethyl]hydrazo]methylidene]-6-chloro-2-pyrazinecarboxamide IUPAC Name: 3,5-diamino-N-[[2-(tert-butylcarbamoyl)hydrazinyl]methylidene]-6-chloropyrazine-2-carboxamide Traditional Name: 3,5-diamino-N-[[N'-(tert-butylcarbamoyl)hydrazino]methylene]-6-chloro-pyrazinamide Formula: C11H17ClN8O2 MolecularWeight: 328.75808

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Descriptors Computed from Structure

Canonical SMILES:

CC(C)(C)NC(=O)NNC=NC(=O)C1=C(N=C(C(=N1)Cl)N)N

Isomeric SMILES

CC(C)(C)NC(=O)NNC=NC(=O)C1=C(N=C(C(=N1)Cl)N)N

InChI

InChI=1S/C11H17ClN8O2/c1-11(2,3)19-10(22)20-16-4-15-9(21)5-7(13)18-8(14)6(12)17-5/h4H,1-3H3,(H4,13,14,18)(H,15,16,21)(H2,19,20,22)