Molecular Formula: C19H18N6O3
InChIKey: InChIKey=NLTIDUBOCJEZCK-UHFFFAOYAY
SMILES: CC1=CC(=C(N1C2=NOC(=C2)C)C)C(=O)COC3=CC=CC(=C3)N4C=NN=N4
Names:
1-[2,5-dimethyl-1-(5-methyl-1,2-oxazol-3-yl)pyrrol-3-yl]-2-[3-(tetrazol-1-yl)phenoxy]ethanone
Registries:
PubChem CID 4790170
PubChem ID 9769680