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| Name： | 3(2H)-PYRIDAZINONE, 4-CHLORO-2-(1-METHYL-1H-BENZIMIDAZOL-2-YL)-5-[(2-PYRIDINYLMETHYL)AMINO]- |
| CAS： | 879562-70-6 |
| Synonyms： | 3(2H)-PYRIDAZINONE, 4-CHLORO-2-(1-METHYL-1H-BENZIMIDAZOL-2-YL)-5-[(2-PYRIDINYLMETHYL)AMINO]- ; 4-CHLORO-2-(1-METHYL-1H-BENZIMIDAZOL-2-YL)-5-[(2-PYRIDINYLMETHYL)AMINO]-3(2H)-PYRIDAZINONE |
| MDL.： | MFCD07439008 |
| H bond acceptor： | 7 |
| H bond donor： | 1 |
| Smile： | Cn1c2ccccc2nc1n3c(=O)c(c(cn3)NCc4ccccn4)Cl |
| InChi： | InChI=1S/C18H15ClN6O/c1-24-15-8-3-2-7-13(15)23-18(24)25-17(26)16(19)14(11-22-25)21-10-12-6-4-5-9-20-12/h2-9,11,21H,10H2,1H3 |
| InChiKey： | InChIKey=KFWWNZZBXOZDGX-UHFFFAOYSA-N |