1-(3-bromanyl-6-ethyl-7-methoxy-7-methyl-1H-imidazo[1,2-a]pyrimidin-2-yl)-3-phenyl-prop-2-yn-1-one

Systemtic Name: 1-(3-bromanyl-6-ethyl-7-methoxy-7-methyl-1H-imidazo[1,2-a]pyrimidin-2-yl)-3-phenyl-prop-2-yn-1-one Openeye Name: 1-(3-bromo-6-ethyl-7-methoxy-7-methyl-1H-imidazo[1,2-a]pyrimidin-2-yl)-3-phenyl-prop-2-yn-1-one CAS Name: 1-(3-bromo-6-ethyl-7-methoxy-7-methyl-1H-imidazo[1,2-a]pyrimidin-2-yl)-3-phenyl-2-propyn-1-one IUPAC Name: 1-(3-bromo-6-ethyl-7-methoxy-7-methyl-1H-imidazo[1,2-a]pyrimidin-2-yl)-3-phenylprop-2-yn-1-one Traditional Name: 1-(3-bromo-6-ethyl-7-methoxy-7-methyl-1H-imidazo[1,2-a]pyrimidin-2-yl)-3-phenyl-prop-2-yn-1-one Formula: C19H18BrN3O2 MolecularWeight: 400.26912

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Descriptors Computed from Structure

Canonical SMILES:

CCC1=CN2C(=C(NC2=NC1(C)OC)C(=O)C#CC3=CC=CC=C3)Br

Isomeric SMILES

CCC1=CN2C(=C(NC2=NC1(C)OC)C(=O)C#CC3=CC=CC=C3)Br

InChI

InChI=1S/C19H18BrN3O2/c1-4-14-12-23-17(20)16(21-18(23)22-19(14,2)25-3)15(24)11-10-13-8-6-5-7-9-13/h5-9,12H,4H2,1-3H3,(H,21,22)