1-(3-bromanyl-6-ethyl-7-methoxy-5-methyl-imidazo[1,2-a]pyrimidin-2-yl)-4-oxidanyl-but-2-yn-1-one

Systemtic Name: 1-(3-bromanyl-6-ethyl-7-methoxy-5-methyl-imidazo[1,2-a]pyrimidin-2-yl)-4-oxidanyl-but-2-yn-1-one Openeye Name: 1-(3-bromo-6-ethyl-7-methoxy-5-methyl-imidazo[1,2-a]pyrimidin-2-yl)-4-hydroxy-but-2-yn-1-one CAS Name: 1-(3-bromo-6-ethyl-7-methoxy-5-methyl-2-imidazo[1,2-a]pyrimidinyl)-4-hydroxy-2-butyn-1-one IUPAC Name: 1-(3-bromo-6-ethyl-7-methoxy-5-methylimidazo[1,2-a]pyrimidin-2-yl)-4-hydroxybut-2-yn-1-one Traditional Name: 1-(3-bromo-6-ethyl-7-methoxy-5-methyl-imidazo[1,2-a]pyrimidin-2-yl)-4-hydroxy-but-2-yn-1-one Formula: C14H14BrN3O3 MolecularWeight: 352.18326

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Descriptors Computed from Structure

Canonical SMILES:

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

Isomeric SMILES

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

InChI

InChI=1S/C14H14BrN3O3/c1-4-9-8(2)18-12(15)11(10(20)6-5-7-19)16-14(18)17-13(9)21-3/h19H,4,7H2,1-3H3