| Properties | Image |
MNX_ID | MNXM161398 |
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reference | keggD:D10671 |
formula | C26H24F4N6O |
global charge | 0 |
mol weight | 512.511 |
InChIKey | SZBGQDXLNMELTB-UHFFFAOYSA-N |
InChI | InChI=1S/C26H24F4N6O/c1-34(25(37)20-8-7-16(27)15-21(20)26(28,29)30)17-10-13-36(14-11-17)24-19-6-4-3-5-18(19)23(32-33-24)22-9-12-31-35(22)2/h3-9,12,15,17H,10-11,13-14H2,1-2H3 |
SMILES | CN1N=CC=C1C1=NN=C(N2CCC(N(C)C(=O)C3=C(C(F)(F)F)C=C(F)C=C3)CC2)C2=C1C=CC=C2 |
MNX internals
InChI (mnx) | InChI=1/C26H24F4N6O/c1-34(25(37)20-8-7-16(27)15-21(20)26(28,29)30)17-10-13-36(14-11-17)24-19-6-4-3-5-18(19)23(32-33-24)22-9-12-31-35(22)2/h3-9,12,15,17H,10-11,13-14H2,1-2H3 |
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SMILES (mnx) | [CH3:1][N:34]([CH:17]1[CH2:10][CH2:13][N:36]([C:24]2=[N:33][N:32]=[C:23]([C:22]3=[CH:9][CH:12]=[N:31][N:35]3[CH3:2])[C:18]3=[CH:5][CH:3]=[CH:4][CH:6]=[C:19]32)[CH2:14][CH2:11]1)[C:25]([C:20]1=[C:21]([C:26]([F:28])([F:29])[F:30])[CH:15]=[C:16]([F:27])[CH:7]=[CH:8]1)=[O:37] |
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