2-(3-benzyl-6-oxo-2,5-dihydro-1H-1,2,4-triazin-5-yl)-N-[1-(2-furyl)ethylideneamino]acetamide

Molecular Formula: C18H19N5O3


InChI: InChI=1/C18H19N5O3/c1-12(15-8-5-9-26-15)20-22-17(24)11-14-18(25)23-21-16(19-14)10-13-6-3-2-4-7-13/h2-9,14H,10-11H2,1H3,(H,19,21)(H,22,24)(H,23,25)/f/h21-23H

InChIKey: InChIKey=HIQZMMIDORSCAT-CMJFTGLXCL
SMILES: CC(=NNC(=O)CC1C(=O)NNC(=N1)CC2=CC=CC=C2)C3=CC=CO3

Names:
    2-(3-benzyl-6-oxo-2,5-dihydro-1H-1,2,4-triazin-5-yl)-N-[1-(2-furyl)ethylideneamino]acetamide

Registries:
    PubChem CID 3090103
    PubChem ID 4828238