1-(6-ethyl-7-methoxy-5-methyl-imidazo[1,2-a]pyrimidin-2-yl)pent-4-en-1-one

Systemtic Name: 1-(6-ethyl-7-methoxy-5-methyl-imidazo[1,2-a]pyrimidin-2-yl)pent-4-en-1-one Openeye Name: 1-(6-ethyl-7-methoxy-5-methyl-imidazo[1,2-a]pyrimidin-2-yl)pent-4-en-1-one CAS Name: 1-(6-ethyl-7-methoxy-5-methyl-2-imidazo[1,2-a]pyrimidinyl)-4-penten-1-one IUPAC Name: 1-(6-ethyl-7-methoxy-5-methylimidazo[1,2-a]pyrimidin-2-yl)pent-4-en-1-one Traditional Name: 1-(6-ethyl-7-methoxy-5-methyl-imidazo[1,2-a]pyrimidin-2-yl)pent-4-en-1-one Formula: C15H19N3O2 MolecularWeight: 273.33026

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Descriptors Computed from Structure

Canonical SMILES:

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

Isomeric SMILES

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

InChI

InChI=1S/C15H19N3O2/c1-5-7-8-13(19)12-9-18-10(3)11(6-2)14(20-4)17-15(18)16-12/h5,9H,1,6-8H2,2-4H3