Identification
Name |
N-(2-(1,1'-Biphenyl)-4-Yl-1-Hydroxy-2-Oxoethyl)Pyrazinecarboxamide |
Synonyms |
N-[1-Hydroxy-2-Oxo-2-(4-Phenylphenyl)Ethyl]-2-Pyrazinecarboxamide; N-[1-Hydroxy-2-Keto-2-(4-Phenylphenyl)Ethyl]Pyrazinamide; Brn 0829653 |
|
Molecular Structure |
 |
Molecular Formula |
C19H15N3O3 |
Molecular Weight |
333.35 |
CAS Registry Number |
42069-33-0 |
SMILES |
C1=NC=CN=C1C(=O)NC(C(=O)C2=CC=C(C=C2)C3=CC=CC=C3)O |
InChI |
1S/C19H15N3O3/c23-17(19(25)22-18(24)16-12-20-10-11-21-16)15-8-6-14(7-9-15)13-4-2-1-3-5-13/h1-12,19,25H,(H,22,24) |
InChIKey |
RUUKMISIPKBURH-UHFFFAOYSA-N |
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