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

Systemtic Name: 3-azanyl-N-[bis(azanyl)methylidene]-6-chloranyl-5-(cyclopentylamino)pyrazine-2-carboxamide Openeye Name: 3-amino-6-chloro-5-(cyclopentylamino)-N-(diaminomethylene)pyrazine-2-carboxamide CAS Name: 3-amino-6-chloro-5-(cyclopentylamino)-N-(diaminomethylidene)-2-pyrazinecarboxamide IUPAC Name: 3-amino-6-chloro-5-(cyclopentylamino)-N-(diaminomethylidene)pyrazine-2-carboxamide Traditional Name: 3-amino-6-chloro-5-(cyclopentylamino)-N-(diaminomethylene)pyrazinamide Formula: C11H16ClN7O MolecularWeight: 297.74404

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Descriptors Computed from Structure

Canonical SMILES:

C1CCC(C1)NC2=NC(=C(N=C2Cl)C(=O)N=C(N)N)N

Isomeric SMILES

C1CCC(C1)NC2=NC(=C(N=C2Cl)C(=O)N=C(N)N)N

InChI

InChI=1S/C11H16ClN7O/c12-7-9(16-5-3-1-2-4-5)18-8(13)6(17-7)10(20)19-11(14)15/h5H,1-4H2,(H3,13,16,18)(H4,14,15,19,20)