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

Systemtic Name: 3-azanyl-N-[bis(azanyl)methylidene]-6-chloranyl-5-phenyl-pyrazine-2-carboxamide Openeye Name: 3-amino-6-chloro-N-(diaminomethylene)-5-phenyl-pyrazine-2-carboxamide CAS Name: 3-amino-6-chloro-N-(diaminomethylidene)-5-phenyl-2-pyrazinecarboxamide IUPAC Name: 3-amino-6-chloro-N-(diaminomethylidene)-5-phenylpyrazine-2-carboxamide Traditional Name: 3-amino-6-chloro-N-(diaminomethylene)-5-phenyl-pyrazinamide Formula: C12H11ClN6O MolecularWeight: 290.70834

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Descriptors Computed from Structure

Canonical SMILES:

C1=CC=C(C=C1)C2=C(N=C(C(=N2)N)C(=O)N=C(N)N)Cl

Isomeric SMILES

C1=CC=C(C=C1)C2=C(N=C(C(=N2)N)C(=O)N=C(N)N)Cl

InChI

InChI=1S/C12H11ClN6O/c13-9-7(6-4-2-1-3-5-6)18-10(14)8(17-9)11(20)19-12(15)16/h1-5H,(H2,14,18)(H4,15,16,19,20)