(4-benzyl-2,3,5,6-tetrahydropyrazin-1-yl)-[4-(4-methoxyphenyl)-2-(trifluoromethyl)-1,5,9-triazabicyclo[4.3.0]nona-2,4,6,8-tetraen-8-yl]methanone

Molecular Formula: C26H25F3N5O2+


InChI: InChI=1/C26H24F3N5O2/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/h2-10,15-16H,11-14,17H2,1H3/p+1/fC26H25F3N5O2/h32H/q+1

InChIKey: InChIKey=DJOHQPBRWFXKID-VIQLLQMQCF
SMILES: COC1=CC=C(C=C1)C2=NC3=CC(=NN3C(=C2)C(F)(F)F)C(=O)N4CC[NH+](CC4)CC5=CC=CC=C5

Names:
    (4-benzyl-2,3,5,6-tetrahydropyrazin-1-yl)-[4-(4-methoxyphenyl)-2-(trifluoromethyl)-1,5,9-triazabicyclo[4.3.0]nona-2,4,6,8-tetraen-8-yl]methanone

Registries:
    PubChem CID 4102078
    PubChem ID 6024740