Molecular Formula: C26H22N6
InChIKey: InChIKey=PFFVHXVHHPUNSY-ZXVVBBHZBP
SMILES: CCC1=NN=C(N1N=CC2=CC=CC=C2)N3C(=CC(=N3)C4=CC=CC=C4)C5=CC=CC=C5
Names:
N-[3-(3,5-diphenylpyrazol-1-yl)-5-ethyl-1,2,4-triazol-4-yl]-1-phenyl-methanimine
Registries:
PubChem CID 9596929
PubChem ID 11587267