N-[4-chloranyl-6-(pyrazin-2-ylcarbonylamino)-1,3,5-triazin-2-yl]pyrazine-2-carboxamide

Systemtic Name: N-[4-chloranyl-6-(pyrazin-2-ylcarbonylamino)-1,3,5-triazin-2-yl]pyrazine-2-carboxamide Openeye Name: N-[4-chloro-6-(pyrazine-2-carbonylamino)-1,3,5-triazin-2-yl]pyrazine-2-carboxamide CAS Name: N-[4-chloro-6-[[oxo(2-pyrazinyl)methyl]amino]-1,3,5-triazin-2-yl]-2-pyrazinecarboxamide IUPAC Name: N-[4-chloro-6-(pyrazine-2-carbonylamino)-1,3,5-triazin-2-yl]pyrazine-2-carboxamide Traditional Name: N-[4-chloro-6-(pyrazinoylamino)-s-triazin-2-yl]pyrazinamide Formula: C13H8ClN9O2 MolecularWeight: 357.71472

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Descriptors Computed from Structure

Canonical SMILES:

C1=CN=C(C=N1)C(=O)NC2=NC(=NC(=N2)Cl)NC(=O)C3=NC=CN=C3

Isomeric SMILES

C1=CN=C(C=N1)C(=O)NC2=NC(=NC(=N2)Cl)NC(=O)C3=NC=CN=C3

InChI

InChI=1S/C13H8ClN9O2/c14-11-21-12(19-9(24)7-5-15-1-3-17-7)23-13(22-11)20-10(25)8-6-16-2-4-18-8/h1-6H,(H2,19,20,21,22,23,24,25)