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

Systemtic Name: 3-azanyl-N-[bis(azanyl)methylidene]-5-(tert-butylamino)-6-chloranyl-pyrazine-2-carboxamide Openeye Name: 3-amino-5-(tert-butylamino)-6-chloro-N-(diaminomethylene)pyrazine-2-carboxamide CAS Name: 3-amino-5-(tert-butylamino)-6-chloro-N-(diaminomethylidene)-2-pyrazinecarboxamide IUPAC Name: 3-amino-5-(tert-butylamino)-6-chloro-N-(diaminomethylidene)pyrazine-2-carboxamide Traditional Name: 3-amino-5-(tert-butylamino)-6-chloro-N-(diaminomethylene)pyrazinamide Formula: C10H16ClN7O MolecularWeight: 285.73334

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Descriptors Computed from Structure

Canonical SMILES:

CC(C)(C)NC1=NC(=C(N=C1Cl)C(=O)N=C(N)N)N

Isomeric SMILES

CC(C)(C)NC1=NC(=C(N=C1Cl)C(=O)N=C(N)N)N

InChI

InChI=1S/C10H16ClN7O/c1-10(2,3)18-7-5(11)15-4(6(12)16-7)8(19)17-9(13)14/h1-3H3,(H3,12,16,18)(H4,13,14,17,19)