N-[[1-(3,4-dimethyl-1,2-oxazol-5-yl)tetrazol-5-yl]methyl]-2,3-dihydro-1H-inden-1-amine

Molecular Formula: C₁₆H₁₈N₆O

InChI: InChI=1/C16H18N6O/c1-10-11(2)19-23-16(10)22-15(18-20-21-22)9-17-14-8-7-12-5-3-4-6-13(12)14/h3-6,14,17H,7-9H2,1-2H3

InChIKey: InChIKey=SCCVWKJGDUKICB-UHFFFAOYAP
SMILES: CC1=C(ON=C1C)N2C(=NN=N2)CNC3CCC4=CC=CC=C34

Names:
    N-[[1-(3,4-dimethyl-1,2-oxazol-5-yl)tetrazol-5-yl]methyl]-2,3-dihydro-1H-inden-1-amine

Registries:
    PubChem CID 3578685
    PubChem ID 4852286