Molecular Formula: C18H17N5O2
InChIKey: InChIKey=RPSYBZNKMKLBBW-CNDKFONVDF
SMILES: COC1=CC=CC=C1C=CC=NNC(=O)CN2C3=CC=CC=C3N=N2
Names:
2-benzotriazol-1-yl-N-[[(E)-3-(2-methoxyphenyl)prop-2-enylidene]amino]acetamide
Registries:
PubChem CID 9606765
PubChem ID 11581038