Molecular Formula: C18H26N4O
InChIKey: InChIKey=OLJGURHAYUAIJM-UHFFFAOYAA
SMILES: CC1=NN(C(=C1)OCCN2CCN(CC2)C)CC3=CC=CC=C3
Names:
1-[2-(2-benzyl-5-methyl-pyrazol-3-yl)oxyethyl]-4-methyl-piperazine
Registries:
PubChem CID 203748
PubChem ID 10265917