5-(pyrazin-2-ylcarbonylamino)benzene-1,3-dicarboxamide

Systemtic Name: 5-(pyrazin-2-ylcarbonylamino)benzene-1,3-dicarboxamide Openeye Name: 5-(pyrazine-2-carbonylamino)benzene-1,3-dicarboxamide CAS Name: 5-[[oxo(2-pyrazinyl)methyl]amino]benzene-1,3-dicarboxamide IUPAC Name: 5-(pyrazine-2-carbonylamino)benzene-1,3-dicarboxamide Traditional Name: 5-(pyrazinoylamino)isophthalamide Formula: C13H11N5O3 MolecularWeight: 285.25814

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Descriptors Computed from Structure

Canonical SMILES:

C1=CN=C(C=N1)C(=O)NC2=CC(=CC(=C2)C(=O)N)C(=O)N

Isomeric SMILES

C1=CN=C(C=N1)C(=O)NC2=CC(=CC(=C2)C(=O)N)C(=O)N

InChI

InChI=1S/C13H11N5O3/c14-11(19)7-3-8(12(15)20)5-9(4-7)18-13(21)10-6-16-1-2-17-10/h1-6H,(H2,14,19)(H2,15,20)(H,18,21)