N-[2-[[[4-(tetrazol-1-yl)benzoyl]amino]carbamoyl]ethyl]benzamide

Molecular Formula: C₁₈H₁₇N₇O₃

InChI: InChI=1/C18H17N7O3/c26-16(10-11-19-17(27)13-4-2-1-3-5-13)21-22-18(28)14-6-8-15(9-7-14)25-12-20-23-24-25/h1-9,12H,10-11H2,(H,19,27)(H,21,26)(H,22,28)/f/h19,21-22H

InChIKey: InChIKey=JVAHDFMNXQYYQW-WKKFVWBNCY
SMILES: C1=CC=C(C=C1)C(=O)NCCC(=O)NNC(=O)C2=CC=C(C=C2)N3C=NN=N3

Names:
    N-[2-[[[4-(tetrazol-1-yl)benzoyl]amino]carbamoyl]ethyl]benzamide

Registries:
    PubChem CID 4847503
    PubChem ID 9803827