Molecular Formula: C18H25N5O3
InChIKey: InChIKey=DXMXDXBYZBQAPT-LILDFLRNCY
SMILES: CCOC1=C(C=C(C=C1)C2=NN(N=N2)CC(=O)NC3CCCC3)OCC
Names:
N-cyclopentyl-2-[5-(3,4-diethoxyphenyl)tetrazol-2-yl]acetamide
Registries:
PubChem CID 1175334
PubChem ID 4842932