2-[(3,5-dioxo-2H-1,2,4-triazin-6-yl)amino]-N-[(2-phenylmethoxynaphthalen-1-yl)methylideneamino]propanamide
Molecular Formula:
C24H22N6O4
InChI: InChI=1/C24H22N6O4/c1-15(26-21-23(32)27-24(33)30-28-21)22(31)29-25-13-19-18-10-6-5-9-17(18)11-12-20(19)34-14-16-7-3-2-4-8-16/h2-13,15H,14H2,1H3,(H,26,28)(H,29,31)(H2,27,30,32,33)/b25-13+/f/h26-27,29-30H
InChIKey: InChIKey=RZTGXXUPKJKGTQ-DOWWNVKJDW
SMILES: CC(C(=O)NN=CC1=C(C=CC2=CC=CC=C21)OCC3=CC=CC=C3)NC4=NNC(=O)NC4=O
Names:
2-[(3,5-dioxo-2H-1,2,4-triazin-6-yl)amino]-N-[(2-phenylmethoxynaphthalen-1-yl)methylideneamino]propanamide
Registries:
PubChem CID 9605358
PubChem ID 11578310
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