N-(7,10-dioxabicyclo[4.4.0]deca-2,4,11-trien-3-yl)-2-[[4-(tetrazol-1-yl)phenyl]amino]propanamide

Molecular Formula: C18H18N6O3


InChI: InChI=1/C18H18N6O3/c1-12(20-13-2-5-15(6-3-13)24-11-19-22-23-24)18(25)21-14-4-7-16-17(10-14)27-9-8-26-16/h2-7,10-12,20H,8-9H2,1H3,(H,21,25)/f/h21H

InChIKey: InChIKey=RALFHQGHBCRCHG-PKSOQXRJCP
SMILES: CC(C(=O)NC1=CC2=C(C=C1)OCCO2)NC3=CC=C(C=C3)N4C=NN=N4

Names:
    N-(7,10-dioxabicyclo[4.4.0]deca-2,4,11-trien-3-yl)-2-[[4-(tetrazol-1-yl)phenyl]amino]propanamide

Registries:
    PubChem CID 4804176
    PubChem ID 9781503