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

Systemtic Name: 3-azanyl-N-[bis(azanyl)methylidene]-6-chloranyl-5-(phenethylamino)pyrazine-2-carboxamide Openeye Name: 3-amino-6-chloro-N-(diaminomethylene)-5-(phenethylamino)pyrazine-2-carboxamide CAS Name: 3-amino-6-chloro-N-(diaminomethylidene)-5-(phenethylamino)-2-pyrazinecarboxamide IUPAC Name: 3-amino-6-chloro-N-(diaminomethylidene)-5-(phenethylamino)pyrazine-2-carboxamide Traditional Name: 3-amino-6-chloro-N-(diaminomethylene)-5-(phenethylamino)pyrazinamide Formula: C14H16ClN7O MolecularWeight: 333.77614

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Descriptors Computed from Structure

Canonical SMILES:

C1=CC=C(C=C1)CCNC2=NC(=C(N=C2Cl)C(=O)N=C(N)N)N

Isomeric SMILES

C1=CC=C(C=C1)CCNC2=NC(=C(N=C2Cl)C(=O)N=C(N)N)N

InChI

InChI=1S/C14H16ClN7O/c15-10-12(19-7-6-8-4-2-1-3-5-8)21-11(16)9(20-10)13(23)22-14(17)18/h1-5H,6-7H2,(H3,16,19,21)(H4,17,18,22,23)