6-(4-methylphenyl)-2-oxidanylidene-1H-pyrazine-3-carboxamide

Systemtic Name: 6-(4-methylphenyl)-2-oxidanylidene-1H-pyrazine-3-carboxamide Openeye Name: 2-oxo-6-(p-tolyl)-1H-pyrazine-3-carboxamide CAS Name: 6-(4-methylphenyl)-2-oxo-1H-pyrazine-3-carboxamide IUPAC Name: 6-(4-methylphenyl)-2-oxo-1H-pyrazine-3-carboxamide Traditional Name: 2-keto-6-(p-tolyl)-1H-pyrazine-3-carboxamide Formula: C12H11N3O2 MolecularWeight: 229.23464

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Descriptors Computed from Structure

Canonical SMILES:

CC1=CC=C(C=C1)C2=CN=C(C(=O)N2)C(=O)N

Isomeric SMILES

CC1=CC=C(C=C1)C2=CN=C(C(=O)N2)C(=O)N

InChI

InChI=1S/C12H11N3O2/c1-7-2-4-8(5-3-7)9-6-14-10(11(13)16)12(17)15-9/h2-6H,1H3,(H2,13,16)(H,15,17)