Molecular Formula: C18H19N5O3
InChIKey: InChIKey=OROHBKQSZOOCDC-LILDFLRNCN
SMILES: CCOC1=CC=C(C=C1)C2=NN(N=N2)CC(=O)NC3=CC=C(C=C3)OC
Names:
2-[5-(4-ethoxyphenyl)tetrazol-2-yl]-N-(4-methoxyphenyl)acetamide
Registries:
PubChem CID 3580269
PubChem ID 4855081