SDCCGMLS-0065800.P001
Molecular Formula:
C12H13N5O2
InChI: InChI=1/C12H13N5O2/c1-7-11(19)15-12(17-16-7)14-10-5-3-9(4-6-10)13-8(2)18/h3-6H,1-2H3,(H,13,18)(H2,14,15,17,19)/f/h13-14,17H
InChIKey: InChIKey=LWYYGHLZEYFIJQ-NVKOMHJDCS
SMILES: CC1=NNC(=NC1=O)NC2=CC=C(C=C2)NC(=O)C
Names:
N-[4-[(6-methyl-5-oxo-2H-1,2,4-triazin-3-yl)amino]phenyl]acetamide
SDCCGMLS-0065800.P001
Registries:
PubChem CID 6852118
PubChem ID 11536782
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