Molecular Formula: C13H14N8
InChIKey: InChIKey=LQLSJEGFQZPTMF-LILDFLRNCW
SMILES: CC1=NN=C(N1N)NNC=C2C=NN=C2C3=CC=CC=C3
Names:
3-methyl-5-[2-[(3-phenylpyrazol-4-ylidene)methyl]hydrazinyl]-1,2,4-triazol-4-amine
Registries:
PubChem CID 6795159
PubChem ID 4799659