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

Systemtic Name: 3-azanyl-N-[bis(azanyl)methylidene]-5-[tert-butyl(methyl)amino]-6-chloranyl-pyrazine-2-carboxamide Openeye Name: 3-amino-5-[tert-butyl(methyl)amino]-6-chloro-N-(diaminomethylene)pyrazine-2-carboxamide CAS Name: 3-amino-5-[tert-butyl(methyl)amino]-6-chloro-N-(diaminomethylidene)-2-pyrazinecarboxamide IUPAC Name: 3-amino-5-[tert-butyl(methyl)amino]-6-chloro-N-(diaminomethylidene)pyrazine-2-carboxamide Traditional Name: 3-amino-5-[tert-butyl(methyl)amino]-6-chloro-N-(diaminomethylene)pyrazinamide Formula: C11H18ClN7O MolecularWeight: 299.75992

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Descriptors Computed from Structure

Canonical SMILES:

CC(C)(C)N(C)C1=NC(=C(N=C1Cl)C(=O)N=C(N)N)N

Isomeric SMILES

CC(C)(C)N(C)C1=NC(=C(N=C1Cl)C(=O)N=C(N)N)N

InChI

InChI=1S/C11H18ClN7O/c1-11(2,3)19(4)8-6(12)16-5(7(13)17-8)9(20)18-10(14)15/h1-4H3,(H2,13,17)(H4,14,15,18,20)