Molecular Formula: C11H10N4
InChI: InChI=1/C11H10N4/c1-2-5-11(6-3-1)7-4-8-14-15-9-12-13-10-15/h1-10H/b7-4+,14-8+
InChIKey: InChIKey=HIQAKCUTUJDMGW-CUJDEGIUBE
SMILES: C1=CC=C(C=C1)C=CC=NN2C=NN=C2
Names:
SDCCGMLS-0065375.P001
(E)-3-phenyl-N-(1,2,4-triazol-4-yl)prop-2-en-1-imine
Registries:
PubChem CID 5337535
PubChem ID 11536297