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| Name： | 4-[[1-[(3-FLUOROPHENYL)METHYL]-1H-INDAZOL-5-YL]AMINO]-5-METHYL-PYRROLO[2,1-F][1,2,4]TRIAZINE-6-CARBOXYLIC ACID |
| CAS： | 856667-80-6 |
| Synonyms： | 4-(1-(3-FLUOROBENZYL)-1H-INDAZOL-5-YLAMINO)-5-METHYLPYRROLO-[2,1-F][1,2,4]TRIAZINE-6-CARBOXYLIC ACID ; PYRROLO[2,1-F][1,2,4]TRIAZINE-6-CARBOXYLIC ACID, 4-[[1-[(3-FLUOROPHENYL)METHYL]-1H-INDAZOL-5-YL]AMINO]-5-METHYL- ; 4-[[1-[(3-FLUOROPHENYL)METHYL]-1H-INDAZOL-5-YL]AMINO]-5-METHYL-PYRROLO[2,1-F][1,2,4]TRIAZINE-6-CARBOXYLIC ACID ; 4-(1-(3-FLUOROBENZYL)-1H-INDAZOL-5-YLAMINO)-5-METHYLPYRROLO [1,2-F][1,2,4]TRIAZINE-6-CARBOXYLIC ACID |
| MDL.： | MFCD10565677 |
| H bond acceptor： | 8 |
| H bond donor： | 2 |
| Smile： | Cc1c(cn2c1c(ncn2)Nc3ccc4c(c3)cnn4Cc5cccc(c5)F)C(=O)O |
| InChi： | InChI=1S/C22H17FN6O2/c1-13-18(22(30)31)11-29-20(13)21(24-12-26-29)27-17-5-6-19-15(8-17)9-25-28(19)10-14-3-2-4-16(23)7-14/h2-9,11-12H,10H2,1H3,(H,30,31)(H,24,26,27) |
| InChiKey： | InChIKey=FQERVQREBAPWHR-UHFFFAOYSA-N |