SDCCGMLS-0025287.P002
Molecular Formula:
C10H14N6
InChI: InChI=1/C10H14N6/c1-6-5-7(2)16(15-6)10-13-8(3)12-9(11-4)14-10/h5H,1-4H3,(H,11,12,13,14)/f/h11H
InChIKey: InChIKey=SHDOIZICNKRVRA-WXRBYKJCCE
SMILES: CC1=CC(=NN1C2=NC(=NC(=N2)C)NC)C
Names:
SDCCGMLS-0025287.P002
4-(3,5-dimethylpyrazol-1-yl)-N,6-dimethyl-1,3,5-triazin-2-amine
Registries:
PubChem CID 877188
PubChem ID 11534343
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