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5-(4-methoxyphenyl)-2-propyl-[1,2,4]triazolo[1,5-a]pyrimidin-7-olate
5-(4-methoxyphenyl)-2-propyl-[1,2,4]triazolo[1,5-a]pyrimidin-7-olate
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Descriptors Computed from Structure
Canonical SMILES:
CCCC1=NN2C(=CC(=NC2=N1)C3=CC=C(C=C3)OC)[O-]
Isomeric SMILES
CCCC1=NN2C(=CC(=NC2=N1)C3=CC=C(C=C3)OC)[O-]
InChI
InChI=1S/C15H16N4O2/c1-3-4-13-17-15-16-12(9-14(20)19(15)18-13)10-5-7-11(21-2)8-6-10/h5-9,20H,3-4H2,1-2H3/p-1
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