N-[2-(4-methylphenyl)-1-oxidanyl-2-oxidanylidene-ethyl]pyrazine-2-carboxamide

Systemtic Name: N-[2-(4-methylphenyl)-1-oxidanyl-2-oxidanylidene-ethyl]pyrazine-2-carboxamide Openeye Name: N-[1-hydroxy-2-oxo-2-(p-tolyl)ethyl]pyrazine-2-carboxamide CAS Name: N-[1-hydroxy-2-(4-methylphenyl)-2-oxoethyl]-2-pyrazinecarboxamide IUPAC Name: N-[1-hydroxy-2-(4-methylphenyl)-2-oxoethyl]pyrazine-2-carboxamide Traditional Name: N-[1-hydroxy-2-keto-2-(p-tolyl)ethyl]pyrazinamide Formula: C14H13N3O3 MolecularWeight: 271.27132

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Descriptors Computed from Structure

Canonical SMILES:

CC1=CC=C(C=C1)C(=O)C(NC(=O)C2=NC=CN=C2)O

Isomeric SMILES

CC1=CC=C(C=C1)C(=O)C(NC(=O)C2=NC=CN=C2)O

InChI

InChI=1S/C14H13N3O3/c1-9-2-4-10(5-3-9)12(18)14(20)17-13(19)11-8-15-6-7-16-11/h2-8,14,20H,1H3,(H,17,19)