2-(5-chlorobenzooxazol-2-yl)-3-(1,2,4-triazol-4-ylamino)prop-2-enenitrile

Molecular Formula: C12H7ClN6O


InChI: InChI=1/C12H7ClN6O/c13-9-1-2-11-10(3-9)18-12(20-11)8(4-14)5-17-19-6-15-16-7-19/h1-3,5-7,17H

InChIKey: InChIKey=HGGITVVSJFFMPB-UHFFFAOYAM
SMILES: C1=CC2=C(C=C1Cl)N=C(O2)C(=CNN3C=NN=C3)C#N

Names:
    2-(5-chlorobenzooxazol-2-yl)-3-(1,2,4-triazol-4-ylamino)prop-2-enenitrile

Registries:
    PubChem CID 4132006
    PubChem ID 6064958