3-(3,5-dioxo-2H-1,2,4-triazin-6-yl)-N-[(3-methoxy-4-phenethyloxy-phenyl)methylideneamino]propanamide
Molecular Formula:
C22H23N5O5
InChI: InChI=1/C22H23N5O5/c1-31-19-13-16(7-9-18(19)32-12-11-15-5-3-2-4-6-15)14-23-26-20(28)10-8-17-21(29)24-22(30)27-25-17/h2-7,9,13-14H,8,10-12H2,1H3,(H,26,28)(H2,24,27,29,30)/b23-14-/f/h24,26-27H
InChIKey: InChIKey=LKLAIKKUFXRIFM-KVXSWDFHDJ
SMILES: COC1=C(C=CC(=C1)C=NNC(=O)CCC2=NNC(=O)NC2=O)OCCC3=CC=CC=C3
Names:
3-(3,5-dioxo-2H-1,2,4-triazin-6-yl)-N-[(3-methoxy-4-phenethyloxy-phenyl)methylideneamino]propanamide
Registries:
PubChem CID 5450794
PubChem ID 3246483
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