Identification
| Name |
1-Cyano-N,N-Diphenyl-2(1H)-Phthalazinecarboxamide |
| Synonyms |
2(1H)-Phthalazinecarboxamide, 1-Cyano-N,N-Diphenyl-; Nsc160453; 1-Cyano-N,N-Diphenyl-2(1H)-Phthalazinecarboxamide |
|
| Molecular Structure |
 |
| Molecular Formula |
C22H16N4O |
| Molecular Weight |
352.39 |
| CAS Registry Number |
21415-94-1 |
| SMILES |
C1=CC=C(C=C1)N(C2=CC=CC=C2)C(=O)N4C(C3=C(C=CC=C3)C=N4)C#N |
| InChI |
1S/C22H16N4O/c23-15-21-20-14-8-7-9-17(20)16-24-26(21)22(27)25(18-10-3-1-4-11-18)19-12-5-2-6-13-19/h1-14,16,21H |
| InChIKey |
YFDGFNISEBMGNI-UHFFFAOYSA-N |
|