Molecular Formula: C20H29N5O3
InChIKey: InChIKey=QJDQBFPTMIKXDQ-UHFFFAOYAV
SMILES: CCOC1=C(C=C(C=C1)C2=NN(N=N2)CC(=O)N(C)C3CCCCC3)OCC
Names:
N-cyclohexyl-2-[5-(3,4-diethoxyphenyl)tetrazol-2-yl]-N-methyl-acetamide
Registries:
PubChem CID 1175332
PubChem ID 4831851