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

Systemtic Name: 3-azanyl-N-[bis(azanyl)methylidene]-5-phenyl-pyrazine-2-carboxamide Openeye Name: 3-amino-N-(diaminomethylene)-5-phenyl-pyrazine-2-carboxamide CAS Name: 3-amino-N-(diaminomethylidene)-5-phenyl-2-pyrazinecarboxamide IUPAC Name: 3-amino-N-(diaminomethylidene)-5-phenylpyrazine-2-carboxamide Traditional Name: 3-amino-N-(diaminomethylene)-5-phenyl-pyrazinamide Formula: C12H12N6O MolecularWeight: 256.26328

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Descriptors Computed from Structure

Canonical SMILES:

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

Isomeric SMILES

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

InChI

InChI=1S/C12H12N6O/c13-10-9(11(19)18-12(14)15)16-6-8(17-10)7-4-2-1-3-5-7/h1-6H,(H2,13,17)(H4,14,15,18,19)