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1-(5-methyl-[1,2,4]triazolo[1,5-a]pyrimidin-7-yl)pyrrolidine-2-carboxamide
1-(5-methyl-[1,2,4]triazolo[1,5-a]pyrimidin-7-yl)pyrrolidine-2-carboxamide
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Descriptors Computed from Structure
Canonical SMILES:
CC1=NC2=NC=NN2C(=C1)N3CCCC3C(=O)N
Isomeric SMILES
CC1=NC2=NC=NN2C(=C1)N3CCCC3C(=O)N
InChI
InChI=1S/C11H14N6O/c1-7-5-9(17-11(15-7)13-6-14-17)16-4-2-3-8(16)10(12)18/h5-6,8H,2-4H2,1H3,(H2,12,18)
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