(4-benzyl-2,3,5,6-tetrahydropyrazin-1-yl)-[7-chloro-4-(3,4-dimethoxyphenyl)-2-(trifluoromethyl)-1,5,9-triazabicyclo[4.3.0]nona-2,4,6,8-tetraen-8-yl]methanone
Molecular Formula:
C27H26ClF3N5O3+
InChI: InChI=1/C27H25ClF3N5O3/c1-38-20-9-8-18(14-21(20)39-2)19-15-22(27(29,30)31)36-25(32-19)23(28)24(33-36)26(37)35-12-10-34(11-13-35)16-17-6-4-3-5-7-17/h3-9,14-15H,10-13,16H2,1-2H3/p+1/fC27H26ClF3N5O3/h34H/q+1
InChIKey: InChIKey=IJSBZTYYQLLXFB-WJWXJKBSCI
SMILES: COC1=C(C=C(C=C1)C2=NC3=C(C(=NN3C(=C2)C(F)(F)F)C(=O)N4CC[NH+](CC4)CC5=CC=CC=C5)Cl)OC
Names:
(4-benzyl-2,3,5,6-tetrahydropyrazin-1-yl)-[7-chloro-4-(3,4-dimethoxyphenyl)-2-(trifluoromethyl)-1,5,9-triazabicyclo[4.3.0]nona-2,4,6,8-tetraen-8-yl]methanone
Registries:
PubChem CID 4455361
PubChem ID 6567799
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