| Name: | PHENOL, 2-(5-((4-CHLOROPHENYL)AMINO)-4-PHENYL-4H-1,2,4-TRIAZOL-3-YL)- |
| CAS: | 82619-90-7 |
| Synonyms: | 2-(5-((4-CHLOROPHENYL)AMINO)-4-PHENYL-4H-1,2,4-TRIAZOL-3-YL)-PHENOL ; PHENOL, 2-(5-((4-CHLOROPHENYL)AMINO)-4-PHENYL-4H-1,2,4-TRIAZOL-3-YL)- |
| MDL.: | MFCD01707660 |
| H bond acceptor: | 5 |
| H bond donor: | 2 |
| Smile: | c1ccc(cc1)n2c(nnc2Nc3ccc(cc3)Cl)c4ccccc4O |
| InChi: | InChI=1S/C20H15ClN4O/c21-14-10-12-15(13-11-14)22-20-24-23-19(17-8-4-5-9-18(17)26)25(20)16-6-2-1-3-7-16/h1-13,26H,(H,22,24) |
| InChiKey: | InChIKey=HKBDKEDHEYTSLB-UHFFFAOYSA-N |
PHENOL, 2-(5-((4-CHLOROPHENYL)AMINO)-4-PHENYL-4H-1,2,4-TRIAZOL-3-YL)-
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