Molecular Formula: C22H28N6O2
InChIKey: InChIKey=DCIXJBDZGCQOMC-UHFFFAOYAP
SMILES: COCCN1C(=NN=N1)C(C2=CC=CC=C2OC)N3CCN(CC3)C4=CC=CC=C4
Names:
1-[[1-(2-methoxyethyl)tetrazol-5-yl]-(2-methoxyphenyl)methyl]-4-phenyl-piperazine
Registries:
PubChem CID 646313
PubChem ID 4833503