2-(1-adamantyl)-5-methyl-1H-[1,2,4]triazolo[1,5-a]pyrimidin-7-one

Systemtic Name: 2-(1-adamantyl)-5-methyl-1H-[1,2,4]triazolo[1,5-a]pyrimidin-7-one Openeye Name: 2-(1-adamantyl)-5-methyl-1H-[1,2,4]triazolo[1,5-a]pyrimidin-7-one CAS Name: 2-(1-adamantyl)-5-methyl-1H-[1,2,4]triazolo[1,5-a]pyrimidin-7-one IUPAC Name: 2-(1-adamantyl)-5-methyl-1H-[1,2,4]triazolo[1,5-a]pyrimidin-7-one Traditional Name: 2-(1-adamantyl)-5-methyl-1H-[1,2,4]triazolo[1,5-a]pyrimidin-7-one Formula: C16H20N4O MolecularWeight: 284.3562

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Descriptors Computed from Structure

Canonical SMILES:

CC1=CC(=O)N2C(=N1)N=C(N2)C34CC5CC(C3)CC(C5)C4

Isomeric SMILES

CC1=CC(=O)N2C(=N1)N=C(N2)C34CC5CC(C3)CC(C5)C4

InChI

InChI=1S/C16H20N4O/c1-9-2-13(21)20-15(17-9)18-14(19-20)16-6-10-3-11(7-16)5-12(4-10)8-16/h2,10-12H,3-8H2,1H3,(H,17,18,19)