3-azanyl-6-chloranyl-N-(N'-methylcarbamimidoyl)-5-pyrrolidin-1-yl-pyrazine-2-carboxamide

Systemtic Name: 3-azanyl-6-chloranyl-N-(N'-methylcarbamimidoyl)-5-pyrrolidin-1-yl-pyrazine-2-carboxamide Openeye Name: 3-amino-6-chloro-N-(N'-methylcarbamimidoyl)-5-pyrrolidin-1-yl-pyrazine-2-carboxamide CAS Name: 3-amino-N-[amino(methylimino)methyl]-6-chloro-5-(1-pyrrolidinyl)-2-pyrazinecarboxamide IUPAC Name: 3-amino-6-chloro-N-(N'-methylcarbamimidoyl)-5-pyrrolidin-1-ylpyrazine-2-carboxamide Traditional Name: 3-amino-6-chloro-N-(N'-methylamidino)-5-pyrrolidino-pyrazinamide Formula: C11H16ClN7O MolecularWeight: 297.74404

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Descriptors Computed from Structure

Canonical SMILES:

CN=C(N)NC(=O)C1=C(N=C(C(=N1)Cl)N2CCCC2)N

Isomeric SMILES

CN=C(N)NC(=O)C1=C(N=C(C(=N1)Cl)N2CCCC2)N

InChI

InChI=1S/C11H16ClN7O/c1-15-11(14)18-10(20)6-8(13)17-9(7(12)16-6)19-4-2-3-5-19/h2-5H2,1H3,(H2,13,17)(H3,14,15,18,20)