3-[[4-[4-methyl-3-[(4-methyl-2,3,5,6-tetrahydropyrazin-1-yl)sulfonyl]phenyl]phthalazin-1-yl]amino]phenolate

Molecular Formula: C26H27N5O3S


InChI: InChI=1/C26H27N5O3S/c1-18-10-11-19(16-24(18)35(33,34)31-14-12-30(2)13-15-31)25-22-8-3-4-9-23(22)26(29-28-25)27-20-6-5-7-21(32)17-20/h3-11,16-17,32H,12-15H2,1-2H3,(H,27,29)/f/h32h,27,30H

InChIKey: InChIKey=BKZHNQONRCDVMT-BJTDYPGZCG
SMILES: CC1=C(C=C(C=C1)C2=NN=C(C3=CC=CC=C32)NC4=CC(=CC=C4)[O-])S(=O)(=O)N5CC[NH+](CC5)C

Names:
    3-[[4-[4-methyl-3-[(4-methyl-2,3,5,6-tetrahydropyrazin-1-yl)sulfonyl]phenyl]phthalazin-1-yl]amino]phenolate

Registries:
    PubChem CID 6412536
    PubChem ID 11616018