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

Systemtic Name: 1-(3-bromanyl-6-ethyl-7-methoxy-5-methyl-imidazo[1,2-a]pyrimidin-2-yl)prop-2-en-1-one Openeye Name: 1-(3-bromo-6-ethyl-7-methoxy-5-methyl-imidazo[1,2-a]pyrimidin-2-yl)prop-2-en-1-one CAS Name: 1-(3-bromo-6-ethyl-7-methoxy-5-methyl-2-imidazo[1,2-a]pyrimidinyl)-2-propen-1-one IUPAC Name: 1-(3-bromo-6-ethyl-7-methoxy-5-methylimidazo[1,2-a]pyrimidin-2-yl)prop-2-en-1-one Traditional Name: 1-(3-bromo-6-ethyl-7-methoxy-5-methyl-imidazo[1,2-a]pyrimidin-2-yl)prop-2-en-1-one Formula: C13H14BrN3O2 MolecularWeight: 324.17316

Click to see the large picture

Descriptors Computed from Structure

Canonical SMILES:

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

Isomeric SMILES

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

InChI

InChI=1S/C13H14BrN3O2/c1-5-8-7(3)17-11(14)10(9(18)6-2)15-13(17)16-12(8)19-4/h6H,2,5H2,1,3-4H3