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5-methyl-2-pyrrolidin-1-ylcarbonyl-[1,2,4]triazolo[1,5-a]pyrimidin-7-olate
5-methyl-2-pyrrolidin-1-ylcarbonyl-[1,2,4]triazolo[1,5-a]pyrimidin-7-olate
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Descriptors Computed from Structure
Canonical SMILES:
CC1=NC2=NC(=NN2C(=C1)[O-])C(=O)N3CCCC3
Isomeric SMILES
CC1=NC2=NC(=NN2C(=C1)[O-])C(=O)N3CCCC3
InChI
InChI=1S/C11H13N5O2/c1-7-6-8(17)16-11(12-7)13-9(14-16)10(18)15-4-2-3-5-15/h6,17H,2-5H2,1H3/p-1
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