N-[1-phenyl-2-[[[2-(5-phenyltetrazol-2-yl)acetyl]amino]carbamoyl]ethyl]acetamide

Molecular Formula: C₂₀H₂₁N₇O₃

InChI: InChI=1/C20H21N7O3/c1-14(28)21-17(15-8-4-2-5-9-15)12-18(29)22-23-19(30)13-27-25-20(24-26-27)16-10-6-3-7-11-16/h2-11,17H,12-13H2,1H3,(H,21,28)(H,22,29)(H,23,30)/f/h21-23H

InChIKey: InChIKey=RJWBMEQTATWSQY-CMJFTGLXCV
SMILES: CC(=O)NC(CC(=O)NNC(=O)CN1N=C(N=N1)C2=CC=CC=C2)C3=CC=CC=C3

Names:
    N-[1-phenyl-2-[[[2-(5-phenyltetrazol-2-yl)acetyl]amino]carbamoyl]ethyl]acetamide

Registries:
    PubChem CID 4852117
    PubChem ID 9807271