2-[[2-[5-(4-fluorophenyl)tetrazol-2-yl]acetyl]-phenyl-amino]-2-(4-hydroxyphenyl)-N-(3-methylbutyl)acetamide

Molecular Formula: C28H29FN6O3


InChI: InChI=1/C28H29FN6O3/c1-19(2)16-17-30-28(38)26(20-10-14-24(36)15-11-20)35(23-6-4-3-5-7-23)25(37)18-34-32-27(31-33-34)21-8-12-22(29)13-9-21/h3-15,19,26,36H,16-18H2,1-2H3,(H,30,38)/f/h30H

InChIKey: InChIKey=BGALSKPSBBGYNV-SREBMQDQCB
SMILES: CC(C)CCNC(=O)C(C1=CC=C(C=C1)O)N(C2=CC=CC=C2)C(=O)CN3N=C(N=N3)C4=CC=C(C=C4)F

Names:
    2-[[2-[5-(4-fluorophenyl)tetrazol-2-yl]acetyl]-phenyl-amino]-2-(4-hydroxyphenyl)-N-(3-methylbutyl)acetamide

Registries:
    PubChem CID 3179574
    PubChem ID 4850158