Molecular Formula: C12H16N6O
InChIKey: InChIKey=BLCIPXYYKUUYGR-OMXJEZPDDQ
SMILES: CCC1=NN=C(N1N)NN=CC2=CC=C(C=C2)OC
Names:
5-ethyl-N-[(4-methoxyphenyl)methylideneamino]-1,2,4-triazole-3,4-diamine
Registries:
PubChem CID 5832791
PubChem ID 11603133