(4-benzyl-2,3,5,6-tetrahydropyrazin-1-yl)-[4-(4-methoxyphenyl)-2-(trifluoromethyl)-1,5,9-triazabicyclo[4.3.0]nona-5,7-dien-8-yl]methanone
Molecular Formula:
C26H29F3N5O2+
InChI: InChI=1/C26H28F3N5O2/c1-36-20-9-7-19(8-10-20)21-15-23(26(27,28)29)34-24(30-21)16-22(31-34)25(35)33-13-11-32(12-14-33)17-18-5-3-2-4-6-18/h2-10,16,21,23,31H,11-15,17H2,1H3/p+1/fC26H29F3N5O2/h32H/q+1
InChIKey: InChIKey=DCNRMADUSCAJQB-WWDKLJFECJ
SMILES: COC1=CC=C(C=C1)C2CC(N3C(=N2)C=C(N3)C(=O)N4CC[NH+](CC4)CC5=CC=CC=C5)C(F)(F)F
Names:
(4-benzyl-2,3,5,6-tetrahydropyrazin-1-yl)-[4-(4-methoxyphenyl)-2-(trifluoromethyl)-1,5,9-triazabicyclo[4.3.0]nona-5,7-dien-8-yl]methanone
Registries:
PubChem CID 6014014
PubChem ID 6044995
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