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

Systemtic Name: 1-(6-ethyl-7-methoxy-5-methyl-imidazo[1,2-a]pyrimidin-2-yl)-2-methyl-prop-2-en-1-one Openeye Name: 1-(6-ethyl-7-methoxy-5-methyl-imidazo[1,2-a]pyrimidin-2-yl)-2-methyl-prop-2-en-1-one CAS Name: 1-(6-ethyl-7-methoxy-5-methyl-2-imidazo[1,2-a]pyrimidinyl)-2-methyl-2-propen-1-one IUPAC Name: 1-(6-ethyl-7-methoxy-5-methylimidazo[1,2-a]pyrimidin-2-yl)-2-methylprop-2-en-1-one Traditional Name: 1-(6-ethyl-7-methoxy-5-methyl-imidazo[1,2-a]pyrimidin-2-yl)-2-methyl-prop-2-en-1-one Formula: C14H17N3O2 MolecularWeight: 259.30368

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Descriptors Computed from Structure

Canonical SMILES:

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

Isomeric SMILES

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

InChI

InChI=1S/C14H17N3O2/c1-6-10-9(4)17-7-11(12(18)8(2)3)15-14(17)16-13(10)19-5/h7H,2,6H2,1,3-5H3