| Name |
N-((1(2)H-Benzo[d][1,2,3]triazol-1(2)-yl)(phenyl)methyl)aniline
|
| Molecular Formula |
C19H18N4
|
| Molecular Weight |
302.4
|
| Smiles |
C1=CC2N=NN(C(Nc3ccccc3)c3ccccc3)C2C=C1
|
C1=CC2N=NN(C(Nc3ccccc3)c3ccccc3)C2C=C1
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