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7-cyclopentyl-4-methyl-2-(phenylmethyl)-[1,2,4]triazolo[1,5-a]pyrimidin-5-one
7-cyclopentyl-4-methyl-2-(phenylmethyl)-[1,2,4]triazolo[1,5-a]pyrimidin-5-one
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Descriptors Computed from Structure
Canonical SMILES:
CN1C(=O)C=C(N2C1=NC(=N2)CC3=CC=CC=C3)C4CCCC4
Isomeric SMILES
CN1C(=O)C=C(N2C1=NC(=N2)CC3=CC=CC=C3)C4CCCC4
InChI
InChI=1S/C18H20N4O/c1-21-17(23)12-15(14-9-5-6-10-14)22-18(21)19-16(20-22)11-13-7-3-2-4-8-13/h2-4,7-8,12,14H,5-6,9-11H2,1H3
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