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

Systemtic Name: 1-(3-bromanyl-6-ethyl-7-methoxy-5-methyl-imidazo[1,2-a]pyrimidin-2-yl)-3-phenyl-prop-2-yn-1-one Openeye Name: 1-(3-bromo-6-ethyl-7-methoxy-5-methyl-imidazo[1,2-a]pyrimidin-2-yl)-3-phenyl-prop-2-yn-1-one CAS Name: 1-(3-bromo-6-ethyl-7-methoxy-5-methyl-2-imidazo[1,2-a]pyrimidinyl)-3-phenyl-2-propyn-1-one IUPAC Name: 1-(3-bromo-6-ethyl-7-methoxy-5-methylimidazo[1,2-a]pyrimidin-2-yl)-3-phenylprop-2-yn-1-one Traditional Name: 1-(3-bromo-6-ethyl-7-methoxy-5-methyl-imidazo[1,2-a]pyrimidin-2-yl)-3-phenyl-prop-2-yn-1-one Formula: C19H16BrN3O2 MolecularWeight: 398.25324

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Descriptors Computed from Structure

Canonical SMILES:

CCC1=C(N2C(=C(N=C2N=C1OC)C(=O)C#CC3=CC=CC=C3)Br)C

Isomeric SMILES

CCC1=C(N2C(=C(N=C2N=C1OC)C(=O)C#CC3=CC=CC=C3)Br)C

InChI

InChI=1S/C19H16BrN3O2/c1-4-14-12(2)23-17(20)16(21-19(23)22-18(14)25-3)15(24)11-10-13-8-6-5-7-9-13/h5-9H,4H2,1-3H3