1-(6-ethyl-7-methoxy-5-methyl-imidazo[1,2-a]pyrimidin-2-yl)-4-oxidanyl-but-2-yn-1-one

Systemtic Name: 1-(6-ethyl-7-methoxy-5-methyl-imidazo[1,2-a]pyrimidin-2-yl)-4-oxidanyl-but-2-yn-1-one Openeye Name: 1-(6-ethyl-7-methoxy-5-methyl-imidazo[1,2-a]pyrimidin-2-yl)-4-hydroxy-but-2-yn-1-one CAS Name: 1-(6-ethyl-7-methoxy-5-methyl-2-imidazo[1,2-a]pyrimidinyl)-4-hydroxy-2-butyn-1-one IUPAC Name: 1-(6-ethyl-7-methoxy-5-methylimidazo[1,2-a]pyrimidin-2-yl)-4-hydroxybut-2-yn-1-one Traditional Name: 1-(6-ethyl-7-methoxy-5-methyl-imidazo[1,2-a]pyrimidin-2-yl)-4-hydroxy-but-2-yn-1-one Formula: C14H15N3O3 MolecularWeight: 273.2872

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Descriptors Computed from Structure

Canonical SMILES:

CCC1=C(N2C=C(N=C2N=C1OC)C(=O)C#CCO)C

Isomeric SMILES

CCC1=C(N2C=C(N=C2N=C1OC)C(=O)C#CCO)C

InChI

InChI=1S/C14H15N3O3/c1-4-10-9(2)17-8-11(12(19)6-5-7-18)15-14(17)16-13(10)20-3/h8,18H,4,7H2,1-3H3